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

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11NO2S
Molecular Weight 149.211
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=VVNCNSJFMMFHPL-GSVOUGTGSA-N
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
PENICILLAMINE, (+)-
Systematic Name English
L-PENICILLAMINE
Systematic Name English
PENICILLAMINE L-FORM [MI]
Common Name English
(+)-PENICILLAMINE
Systematic Name English
L-VALINE, 3-MERCAPTO-
Systematic Name English
NSC-241261
Code English
R-PENICILLAMINE
Common Name English
Code System Code Type Description
CAS
1113-41-3
Created by admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
PRIMARY
MERCK INDEX
m8467
Created by admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
PRIMARY Merck Index
FDA UNII
NO1YIB7OIG
Created by admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
PRIMARY
NSC
241261
Created by admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
PRIMARY
PUBCHEM
92863
Created by admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-203-9
Created by admin on Sat Dec 16 10:46:07 GMT 2023 , Edited by admin on Sat Dec 16 10:46:07 GMT 2023
PRIMARY