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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H8N2O3S
Molecular Weight 164.183
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Carbamoyl-L-cysteine

SMILES

NC(=O)N[C@@H](CS)C(O)=O

InChI

InChIKey=APFSAMXTZRYBKF-REOHCLBHSA-N
InChI=1S/C4H8N2O3S/c5-4(9)6-2(1-10)3(7)8/h2,10H,1H2,(H,7,8)(H3,5,6,9)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H8N2O3S
Molecular Weight 164.183
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 18:56:55 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:55 GMT 2025
Record UNII
VWY7X4JL34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Carbamoyl-L-cysteine
Systematic Name English
L-Cysteine, N-(aminocarbonyl)-
Preferred Name English
N-(Aminocarbonyl)-L-cysteine
Systematic Name English
Code System Code Type Description
CHEBI
64772
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY
PUBCHEM
90546
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY
FDA UNII
VWY7X4JL34
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-329-5
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY
CHEBI
64855
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID90947455
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY
CAS
24583-23-1
Created by admin on Mon Mar 31 18:56:55 GMT 2025 , Edited by admin on Mon Mar 31 18:56:55 GMT 2025
PRIMARY