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Details

Stereochemistry MIXED
Molecular Formula C10H20N2O4S2
Molecular Weight 296.4094
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLAMINE DISULFIDE, (+/-)-

SMILES

CC(C)(C(C(=O)O)N)SSC(C)(C)C(C(=O)O)N

InChI

InChIKey=POYPKGFSZHXASD-UHFFFAOYSA-N
InChI=1S/C10H20N2O4S2/c1-9(2,5(11)7(13)14)17-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C10H20N2O4S2
Molecular Weight 296.4094
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 21:41:53 UTC 2021
Edited
by admin
on Fri Jun 25 21:41:53 UTC 2021
Record UNII
2218J7AI50
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENICILLAMINE DISULFIDE, (+/-)-
Systematic Name English
CYSTINE, 3,3,3',3'-TETRAMETHYL-
Systematic Name English
VALINE, 3,3'-DITHIODI-
Systematic Name English
PENICILLAMINE DISULFIDE DL-FORM [MI]
Common Name English
Code System Code Type Description
CAS
312-10-7
Created by admin on Fri Jun 25 21:41:53 UTC 2021 , Edited by admin on Fri Jun 25 21:41:53 UTC 2021
PRIMARY
USP_CATALOG
1501108
Created by admin on Fri Jun 25 21:41:53 UTC 2021 , Edited by admin on Fri Jun 25 21:41:53 UTC 2021
PRIMARY USP-RS
CAS
21174-80-1
Created by admin on Fri Jun 25 21:41:53 UTC 2021 , Edited by admin on Fri Jun 25 21:41:53 UTC 2021
SUPERSEDED
FDA UNII
2218J7AI50
Created by admin on Fri Jun 25 21:41:53 UTC 2021 , Edited by admin on Fri Jun 25 21:41:53 UTC 2021
PRIMARY
MERCK INDEX
M8469
Created by admin on Fri Jun 25 21:41:53 UTC 2021 , Edited by admin on Fri Jun 25 21:41:53 UTC 2021
PRIMARY Merck Index
PUBCHEM
258527
Created by admin on Fri Jun 25 21:41:53 UTC 2021 , Edited by admin on Fri Jun 25 21:41:53 UTC 2021
PRIMARY
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