Bucillamine

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
Bucillamine
Skeletal formula of bucillamine
Ball-and-stick model of the bucillamine molecule
Names
IUPAC name
2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid[citation needed]
Identifiers
65002-17-7 R YesY
ChEMBL ChEMBL80830 YesY
ChemSpider 2365 YesY
Jmol 3D model Interactive image
Interactive image
KEGG D01809 YesY
MeSH bucillamine
PubChem 2459
656604 R
636373 S
UNII R80LRA5WTF YesY
  • InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10) YesY
    Key: VUAFHZCUKUDDBC-UHFFFAOYSA-N YesY
  • CC(C)(S)c(:[o]):[nH]C(CS)c(:[o]):[oH]
  • CC(C)(S)C(=O)NC(CS)C(O)=O
Properties
C7H13NO3S2
Molar mass 223.31 g·mol−1
log P 1.032
Acidity (pKa) 3.012
Basicity (pKb) 10.985
Pharmacology
ATC code M01CC02
Related compounds
Related alkanoic acids
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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

  1. Lua error in package.lua at line 80: module 'strict' not found.

<templatestyles src="Asbox/styles.css"></templatestyles>