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Details

Stereochemistry RACEMIC
Molecular Formula C7H13NO3S
Molecular Weight 191.248
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(=O)NC(C(O)=O)C(C)(C)S

InChI

InChIKey=MNNBCKASUFBXCO-UHFFFAOYSA-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)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
N-ACETYLPENICILLAMINE, DL-
Common Name English
N-ACETYLPENICILLAMINE [MI]
Common Name English
NSC-92752
Code English
DL-VALINE, N-ACETYL-3-MERCAPTO-
Systematic Name English
NSC-28039
Code English
N-ACETYL-DL-PENICILLAMINE
Systematic Name English
N-ACETYLPENICILLAMINE, (±)-
Systematic Name English
N-ACETYL-3-MERCAPTO-DL-VALINE
Systematic Name English
Code System Code Type Description
NSC
28039
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
200-434-2
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
MERCK INDEX
m1364
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY Merck Index
NSC
92752
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
CAS
59-53-0
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
PUBCHEM
27372
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID90870390
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY
FDA UNII
8WNQ1H4H9T
Created by admin on Sat Dec 16 01:55:42 GMT 2023 , Edited by admin on Sat Dec 16 01:55:42 GMT 2023
PRIMARY