U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20N2O4S2
Molecular Weight 296.407
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLAMINE DISULFIDE, L-

SMILES

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

InChI

InChIKey=POYPKGFSZHXASD-PHDIDXHHSA-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)/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H20N2O4S2
Molecular Weight 296.407
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:46:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:46:06 GMT 2023
Record UNII
4068OHN8SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENICILLAMINE DISULFIDE, L-
Systematic Name English
PENICILLAMINE DISULFIDE L-FORM [MI]
Common Name English
L-VALINE, 3,3'-DITHIOBIS-
Systematic Name English
Code System Code Type Description
FDA UNII
4068OHN8SA
Created by admin on Sat Dec 16 10:46:06 GMT 2023 , Edited by admin on Sat Dec 16 10:46:06 GMT 2023
PRIMARY
CAS
113626-33-8
Created by admin on Sat Dec 16 10:46:06 GMT 2023 , Edited by admin on Sat Dec 16 10:46:06 GMT 2023
PRIMARY
MERCK INDEX
m8469
Created by admin on Sat Dec 16 10:46:06 GMT 2023 , Edited by admin on Sat Dec 16 10:46:06 GMT 2023
PRIMARY Merck Index
PUBCHEM
88724
Created by admin on Sat Dec 16 10:46:06 GMT 2023 , Edited by admin on Sat Dec 16 10:46:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID101312580
Created by admin on Sat Dec 16 10:46:06 GMT 2023 , Edited by admin on Sat Dec 16 10:46:06 GMT 2023
PRIMARY