Bucillamine
From Infogalactic: the planetary knowledge core
Skeletal formula of bucillamine | |
Ball-and-stick model of the bucillamine molecule | |
Names | |
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IUPAC name
2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid[citation needed]
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Identifiers | |
65002-17-7 R | |
ChEMBL | ChEMBL80830 |
ChemSpider | 2365 |
Jmol 3D model | Interactive image Interactive image |
KEGG | D01809 |
MeSH | bucillamine |
PubChem | 2459 656604 R 636373 S |
UNII | R80LRA5WTF |
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Properties | |
C7H13NO3S2 | |
Molar mass | 223.31 g·mol−1 |
log P | 1.032 |
Acidity (pKa) | 3.012 |
Basicity (pKb) | 10.985 |
Pharmacology | |
ATC code | M01 |
Related compounds | |
Related alkanoic acids
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Related compounds
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Bucillamine is an antirheumatic agent developed from tiopronin. It is mainly used in Japan and Korea. Activity is mediated by the two thiol groups that the molecule contains. Research done in USA showed positive transplant preservation properties. [1]
References
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