Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

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This page contains a copy of the infobox ({{chembox}}) taken from revid 470437647 of page Tiopronin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name acetic acid
Other names Thiopronine
Identifiers
CAS Number	1953-02-2 29335-92-0 R
3D model (JSmol)	Interactive image
Beilstein Reference	1859822
ChEMBL	ChEMBL1314
ChemSpider	5283 180938 R 643292 S
EC Number	217-778-4
KEGG	D01430
MeSH	Tiopronin
PubChem CID	5483 208825 R 736152 S
RTECS number	MC0596500
UNII	C5W04GO61S
InChI InChI=1S/C5H9NO3S/c1-3(10)5(9)6-2-4(7)8/h3,10H,2H2,1H3,(H,6,9)(H,7,8)Key: YTGJWQPHMWSCST-UHFFFAOYSA-N
SMILES CC(S)C(=O)NCC(O)=O
Properties
Chemical formula	C₅H₉NO₂S
Molar mass	147.19 g·mol
Appearance	White, opaque crystals
log P	−0.674
Acidity (pK_a)	3.356
Basicity (pK_b)	10.641
Pharmacology
Legal status	US: ℞-only
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	1.300 mg kg (oral, rat)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

Chemical compound