සැකිල්ල:Chembox/testcases

Chembox development (talk central, overview, sandboxes, testcases) WT:CHEMISTRY WT:CHEMICALS

/sandbox: {{Cbox}} ·  · සැකිල්ල:Diffsandbox · src {{Ident}} ·  · සැකිල්ල:Diffsandbox · src {{Props}} ·  · සැකිල්ල:Diffsandbox · src {{Struct}} ·  · src {{Explo}} ·  · src {{Thermo}} ·  · src {{Pharma}} ·  · src {{Hazards}} ·  · src {{Related}} ·  · src {{Suppl}} ·  · src {{Footer}} ·  · src {{header}} ·  · src Chembox (/sbox edit diff /test | Source e Talk hist links # /subpages /doc) cat:Chembox templates · TPU cat:Cat:Chembox tracking categories: Cat:Chemical infoboxes with tracked parameters · Cat:Pages using Chembox with unknown parameters · Cat:Chemical compounds and Wikidata testcases: Template:Chembox/testcases -- General /testcases2 -- Identifiers /testcases3 -- All parameters used /testcases4 -- Long names; show/hide /testcases5 -- Indexes /testcases6 -- per (full) section; Thermo, Explosive /testcases7images /testcases8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics /testcases9 -- Properties — molecular formula, molar mass, /testcases10 -- Hazards — LD50, NIOSH, GHS /testcases11 -- Structure, datapage (/ 11 has ... 11/(data page)), styles; container_only /testcases12 -- General (tc page) /testcases_(set) -- (set) subsections /testcases_wd -- wd /testcases15 -- test bot templates RC recent changes Chembox+Drugbox templates · Chembox articles WP:CHEMVAL: bot: Settings.css · Settings/sandbox · {{cascite}} External site using Chembox: http://www.cheminfo.org/wikipedia/ cheminfo.org module:TemplatePar · Template:Chembox templatePar/formatPreviewMessage Infobox drug (/sbox edit diff /test | Source e Talk hist links # /subpages /doc) විරේචනය

• To test: each subtemplate must be set to /sandbox in every test-instance (or every article). There is no single point to switch all to /sandbox. |Section8={{Chembox Hazard/sandbox|...}}

Demo 1 Magnesium sulfate

විරේචනය Magnesium sulfate, sort of

Magnesium sulfate

Anhydrous magnesium sulfate
Epsomite (heptahydrate)
Names
Pronunciation	magn
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	ix0: Interactive image ix1: Interactive image ix2: Interactive image ix3: Interactive image ix4: Interactive image ix5: Interactive image
Abbreviations	abbr
ChEBI	CHEBI:{{{value}}}
ChEMBL	ix0: ChEMBL1200456 N ix1: ChEMBL1111111 ix2: ChEMBL5555552 ix3: ChEMBL5555553 ix4: ChEMBL5555554 ix5: ChEMBL5555555 blablaother
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol−1
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate)
Melting point
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, Ksp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Flash point	{{{value}}}
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Tracking categories (test):

• SizeSet

Magnesium sulfate

Anhydrous magnesium sulfate
Epsomite (heptahydrate)
Names
Pronunciation	magn
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	ix0: Interactive image ix1: Interactive image ix2: Interactive image ix3: Interactive image ix4: Interactive image ix5: Interactive image
Abbreviations	abbr
ChEBI	CHEBI:{{{value}}}
ChEMBL	ix0: ChEMBL1200456 N ix1: ChEMBL1111111 ix2: ChEMBL5555552 ix3: ChEMBL5555553 ix4: ChEMBL5555554 ix5: ChEMBL5555555 blablaother
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	MgSO4
අණුක ස්කන්ධය	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, Ksp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Flash point	{{{value}}}
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	Beryllium sulfate Calcium sulfate Strontium sulfate Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Tracking categories (test):

• SizeSet

Demo 2

distorted

Magnesium sulfate

Names
Pronunciation	pron
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1200456 N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol−1
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate)
Melting point
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, Ksp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Magnesium sulfate

Names
Pronunciation	pron
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1200456 N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	MgSO4
අණුක ස්කන්ධය	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, Ksp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	Beryllium sulfate Calcium sulfate Strontium sulfate Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Demo 3

විරේචනය cat checks Other, break

Magnesium sulfate

Names
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1200456 N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol−1
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate)
Melting point
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, Ksp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Autoignition temperature	A-ignit 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Magnesium sulfate

Names
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1200456 N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	MgSO4
අණුක ස්කන්ධය	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, Ksp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Autoignition temperature	A-ignit 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	Beryllium sulfate Calcium sulfate Strontium sulfate Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Ammonia

විරේචනය

Ammonia

Ball-and-stick model of the ammonia molecule Space-filling model of the ammonia molecule
Names
IUPAC name Azane
වෙනත් නාම Hydrogen nitride Trihydrogen nitride Nitro-Sil
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
3DMet	B00004
Beilstein Reference	3587154
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1160819 Y
ChemSpider
DrugBank
EC Number	231-635-3
Gmelin Reference	79
KEGG	{{{value}}}
MeSH	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
UN number	1005
InChI
SMILES
Properties
Molecular formula	NH3
අණුක ස්කන්ධය	17.031 g/mol
Appearance	Colourless gas
Odor	strong pungent odor
Density	0.86 kg/m3 (1.013 bar at boiling point) 0.769  kg/m3 (STP) 0.73 kg/m3 (1.013 bar at 15 °C) 681.9 kg/m3 at −33.3 °C (liquid) 817 kg/m3 at −80 °C (transparent solid)
Melting point	−77.73 °C, 195 K, -108 °F
Boiling point	−33.34 °C, 240 K, -28 °F
Solubility in water	47% w/w (0 °C) 31% w/w (25 °C) 18% w/w (50 °C)
Solubility	soluble in chloroform, ether, ethanol, methanol
Vapor pressure	8573 h Pa
Acidity (pKa)	32.5 (−33 °C), 10.5 (DMSO)
Basicity (pKb)	4.75
Solubility product, Ksp	1.3327
Structure
Molecular shape	Trigonal pyramid
Dipole moment	1.42 D
Thermochemistry
Std enthalpy of formation ΔfHo298	−46 kJ·mol−1
Std molar entropy (S⦵298)	193 J·mol−1·K−1
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS09
Hazard statements	H290, H301, H311, H314, H330, H334, H336, H360, H362, H373, H400
Precautionary statements	P202, P221, P233, P261, P263, P271, P273, P280, P305+P351+P338, P310
Flash point	{{{value}}}
Autoignition temperature	651 °C (1,204 °F; 924 K)
Explosive limits	15–28%
Lethal dose or concentration (LD, LC):
LD50 (median dose)	0.015 mL/kg (human, oral)
NIOSH (US health exposure limits):
PEL (Permissible)	50 ppm (25 ppm ACGIH- TLV; 35 ppm STEL)
Related compounds
Other cations	Phosphine Arsine Stibine
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  Y (what is this?)  (verify) Infobox references

Ammonia

Ball-and-stick model of the ammonia molecule Space-filling model of the ammonia molecule
Names
IUPAC name Azane
වෙනත් නාම Hydrogen nitride Trihydrogen nitride Nitro-Sil
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
3DMet	B00004
Beilstein Reference	3587154
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1160819 Y
ChemSpider
DrugBank
EC Number	231-635-3
Gmelin Reference	79
KEGG	{{{value}}}
MeSH	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
UN number	1005
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol−1
Appearance	Colourless gas
Odor	strong pungent odor
Density	0.86 kg/m3 (1.013 bar at boiling point) 0.769  kg/m3 (STP) 0.73 kg/m3 (1.013 bar at 15 °C) 681.9 kg/m3 at −33.3 °C (liquid) 817 kg/m3 at −80 °C (transparent solid)
Melting point
Boiling point
Solubility in water	47% w/w (0 °C) 31% w/w (25 °C) 18% w/w (50 °C)
Solubility	soluble in chloroform, ether, ethanol, methanol
Vapor pressure	8573 h Pa
Acidity (pKa)	32.5 (−33 °C), 10.5 (DMSO)
Basicity (pKb)	4.75
Solubility product, Ksp	1.3327
Structure
Point group	C3v
Molecular shape	Trigonal pyramid
Dipole moment	1.42 D
Thermochemistry
Std molar entropy (S⦵298)	193 J·mol−1·K−1
Std enthalpy of formation (ΔfH⦵298)	−46 kJ·mol−1
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS09
Hazard statements	H290, H301, H311, H314, H330, H334, H336, H360, H362, H373, H400
Precautionary statements	P202, P221, P233, P261, P263, P271, P273, P280, P305+P351+P338, P310
Flash point	{{{value}}}
Autoignition temperature	651 °C (1,204 °F; 924 K)
Explosive limits	15–28%
Lethal dose or concentration (LD, LC):
LD50 (median dose)	0.015 mL/kg (human, oral)
NIOSH (US health exposure limits):
PEL (Permissible)	50 ppm (25 ppm ACGIH- TLV; 35 ppm STEL)
Related compounds
Other cations	{{{value}}}
Related {{{label}}}	{{{value}}}
Related compounds	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  Y (what is this?)  (verify) Infobox references

Periodic acid

Uses:

| ImageFile2 = <nowiki>Orthoperiodic acid</nowiki>

විරේචනය

Periodic acid

Orthoperiodic acid
Names
වෙනත් නාම Paraperiodic acid Iodic(VII) acid Hydrogen periodate
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	(orthoperiodic): Interactive image (metaperiodic): Interactive image
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	H5IO6 (orthoperiodic) HIO4 (metaperiodic)
අණුක ස්කන්ධය	227.941 g/mol (H5IO6) 190.91 g/mol (HIO4)
Appearance	Colourless crystals
Density	1.4 kg/m3 (orthoperiodic)
Melting point	128.5 °C, 402 K, 263 °F
Solubility	soluble in water, alcohols
Hazards
GHS labelling:
Hazard statements	H271, H314, H372, H400
Precautionary statements	P210, P260, P273, P303+P361+P353, P305+P351+P338}
Safety data sheet (SDS)	External MSDS
Related compounds
Other anions	Perchloric acid HClO4 Perbromic acid HBrO4 Permanganic acid HMnO4 Telluric acid Te(OH)6 perxenic acid Xe(OH)6
Other cations	Sodium periodate Potassium periodate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Periodic acid

Orthoperiodic acid
Names
වෙනත් නාම Paraperiodic acid Iodic(VII) acid Hydrogen periodate
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	(orthoperiodic): Interactive image (metaperiodic): Interactive image
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol−1
Appearance	Colourless crystals
Density	1.4 kg/m3 (orthoperiodic)
Melting point
Solubility	soluble in water, alcohols
Hazards
GHS labelling:
Hazard statements	H271, H314, H372, H400
Precautionary statements	P210, P260, P273, P303+P361+P353, P305+P351+P338
Safety data sheet (SDS)	External MSDS
Related compounds
Other anions	{{{value}}}
Other cations	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  N(what is this?)  (verify) Infobox references

Chloral hydrate (pharma)

විරේචනය

සැකිල්ල:Chembox Bioavailසැකිල්ල:Chembox Metabolismසැකිල්ල:Chembox HalfLifeසැකිල්ල:Chembox Excretion

Chloral hydrate

Pharmacology
Routes of administration	Oral codeine/syrup, rectal suppository
Legal status
Pregnancy category
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chloral hydrate

Pharmacology
Routes of administration	Oral codeine/syrup, rectal suppository
Pharmacokinetics:
Bioavailability	well absorbed
Metabolism	converted to trichloroethanol, hepatic and renal
Biological half-life	8–10 hours in plasma
Excretion	bile, feces, urine (various metabolites not unchanged)
Legal status	CA: Non Controlled in CANADA US: Schedule IV
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Pharma: legal

විරේචනය

Chloral hydrate

Pharmacology
License data
Legal status
Pregnancy category
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chloral hydrate

Pharmacology
License data	EU EMA: by INN US FDA: XYZ
Legal status	AU: 3 CA: Non Controlled in CANADA UK: 2 US: Schedule IV
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

REL

විරේචනය Wikipedia_talk:Chemical_infobox#Would_look_like

OLD (current) Chembox version

Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Hazards
NIOSH (US health exposure limits):
PEL (Permissible)	TWA 400 ppm (1400 mg/m3)
REL (Recommended)	PEL, and ST 15 ppm (37 mg/m3)
IDLH (Immediate danger)	2000 ppm
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases

Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Hazards
NIOSH (US health exposure limits):
PEL (Permissible)	TWA 400 ppm (1400 mg/m3)
REL (Recommended)	PEL, and ST 15 ppm (37 mg/m3)
IDLH (Immediate danger)	2000 ppm
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

v3

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

demo REL only

Hazards
NIOSH (US health exposure limits):
REL (Recommended)	rel
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

demo IDLH only

Hazards
NIOSH (US health exposure limits):
IDLH (Immediate danger)	IDLH
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Blank REL test chemobox

Blank test version (to edit)

Hazards
NIOSH (US health exposure limits):
REL (Recommended)	TWA 100 ppm (300 mg/m3)
IDLH (Immediate danger)	1500 ppm
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Teixobactin

• Teixobactin

drugbox

Teixobactin

Clinical data
ATC code	none
Pharmacokinetic data
Bioavailability	Unknown
Protein binding	Unknown
Metabolism	Unknown
Onset of action	Unknown
Elimination half-life	Unknown
Excretion	Unknown
Identifiers
CAS Number	1613225-53-8
PubChem CID	86341926
ChemSpider	32786764
Chemical and physical data
Formula	C58H95N15O15
Molar mass	1242.47 g/mol
3D model (JSmol)	Interactive image
SMILES CC[C@H](C)[C@H]1C(=O)O[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C[C@H]2CNC(=N)N2)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](Cc3ccccc3)NC)C
InChI InChI=1/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)55(85)71-43(29(6)13-2)54(84)68-40(27-75)52(82)73-46-33(10)88-57(87)45(31(8)15-4)72-50(80)38(24-35-25-62-58(60)64-35)66-47(77)32(9)63-56(46)86/h16-20,28-33,35-40,42-46,61,74-75H,12-15,21-27H2,1-11H3,(H2,59,76)(H,63,86)(H,65,81)(H,66,77)(H,67,83)(H,68,84)(H,69,78)(H,70,79)(H,71,85)(H,72,80)(H,73,82)(H3,60,62,64)/t28-,29-,30-,31-,32-,33-,35-,36+,37+,38-,39-,40-,42-,43-,44+,45-,46+/m0/s1

Teixobactin /ˌteɪks.oʊ.ˈbæk.tɪn/

(blank setup)

== (test) ==
{{purge}}
<div style="float:right;">
{{chembox
| Name = live

}}</div>
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<div style="float:left;">
{{chembox/sandbox
| Name = sandboxes

}}</div>{{clear}}<!--
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E number

විරේචනය

<div style="float:right;">
{{chembox
| Name = live
|E_number = 999

විරේචනය

live

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

sandboxes

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Demo copied from doc page (stray closing div tag that is never opened)

Side by side comparison

{{Chembox}}	{{Chembox/sandbox}}
Chembox/testcases Names IUPAC name example Infobox references	Chembox/testcases Names IUPAC name example Infobox references

Solved [1]. Checked through Expand templates. -DePiep (talk) 22:35, 19 October 2020 (UTC)