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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3S
Molecular Weight 191.248
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLPENICILLAMINE, D-

SMILES

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

InChI

InChIKey=MNNBCKASUFBXCO-YFKPBYRVSA-N
InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYLPENICILLAMINE, D-
Common Name English
N-ACETYL-3-MERCAPTOVALINE
Systematic Name English
D-VALINE, N-ACETYL-3-MERCAPTO-
Systematic Name English
N-ACETYL-D-PENICILLAMINE
Systematic Name English
N-ACETYL-3-MERCAPTO-D-VALINE
Systematic Name English
N-ACETYLPENICILLAMINE D-FORM [MI]
Common Name English
N-ACETYLPENICILLAMINE D-FORM
MI  
Common Name English
Code System Code Type Description
FDA UNII
WO11M5K6OR
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID701030813
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-585-4
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY
PUBCHEM
65532
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY
CHEBI
61198
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY
CAS
15537-71-0
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY
MERCK INDEX
m1364
Created by admin on Fri Dec 15 15:03:16 GMT 2023 , Edited by admin on Fri Dec 15 15:03:16 GMT 2023
PRIMARY Merck Index