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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13NO3S
Molecular Weight 239.291
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-S-PHENYL-L-CYSTEINE

SMILES

CC(=O)N[C@@H](CSC1=CC=CC=C1)C(O)=O

InChI

InChIKey=CICOZWHZVMOPJS-JTQLQIEISA-N
InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO3S
Molecular Weight 239.291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:00:18 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:18 GMT 2025
Record UNII
74XI8247P0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-S-PHENYL-L-CYSTEINE
Systematic Name English
NSC-17197
Preferred Name English
L-CYSTEINE, N-ACETYL-S-PHENYL-
Systematic Name English
PHENYLMERCAPTURIC ACID
Systematic Name English
S-PHENYLMERCAPTURIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10905052
Created by admin on Mon Mar 31 22:00:18 GMT 2025 , Edited by admin on Mon Mar 31 22:00:18 GMT 2025
PRIMARY
PUBCHEM
2723735
Created by admin on Mon Mar 31 22:00:18 GMT 2025 , Edited by admin on Mon Mar 31 22:00:18 GMT 2025
PRIMARY
FDA UNII
74XI8247P0
Created by admin on Mon Mar 31 22:00:18 GMT 2025 , Edited by admin on Mon Mar 31 22:00:18 GMT 2025
PRIMARY
NSC
17197
Created by admin on Mon Mar 31 22:00:18 GMT 2025 , Edited by admin on Mon Mar 31 22:00:18 GMT 2025
PRIMARY
CAS
4775-80-8
Created by admin on Mon Mar 31 22:00:18 GMT 2025 , Edited by admin on Mon Mar 31 22:00:18 GMT 2025
PRIMARY