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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N2O4S2
Molecular Weight 268.354
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLAMINE CYSTEINE DISULFIDE

SMILES

CC(C)(SSC[C@H](N)C(O)=O)[C@@H](N)C(O)=O

InChI

InChIKey=BOTADXJBFXFSLA-WHFBIAKZSA-N
InChI=1S/C8H16N2O4S2/c1-8(2,5(10)7(13)14)16-15-3-4(9)6(11)12/h4-5H,3,9-10H2,1-2H3,(H,11,12)(H,13,14)/t4-,5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENICILLAMINE CYSTEINE DISULFIDE
Systematic Name English
VALINE, 3-((L-2-AMINO-2-CARBOXYETHYL)DITHIO)-, D-
Systematic Name English
D-VALINE, 3-((2-AMINO-2-CARBOXYETHYL)DITHIO)-, (R)-
Systematic Name English
D-VALINE, 3-(((2R)-2-AMINO-2-CARBOXYETHYL)DITHIO)-
Systematic Name English
PENICILLAMINE CYSTEINE DISULFIDE [MI]
Common Name English
ALANINE, 3,3-DIMETHYL-3,3'-DITHIODI-
Systematic Name English
L-CYSTEINE-D-PENICILLAMINE DISULFIDE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m8468
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY
FDA UNII
7WDD7K00TD
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY
CAS
2005-18-7
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
SUPERSEDED
EPA CompTox
DTXSID00172190
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY
CAS
18840-45-4
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY
PUBCHEM
161257
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY