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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12N2O3S
Molecular Weight 192.236
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-((ACETYLAMINO)METHYL)-D-CYSTEINE

SMILES

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

InChI

InChIKey=QFQYGJMNIDGZSG-RXMQYKEDSA-N
InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12N2O3S
Molecular Weight 192.236
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 Tue Apr 01 22:42:29 GMT 2025
Edited
by admin
on Tue Apr 01 22:42:29 GMT 2025
Record UNII
31UUO6GT3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALANINE, 3-((ACETAMIDOMETHYL)THIO)-, D-
Preferred Name English
S-((ACETYLAMINO)METHYL)-D-CYSTEINE
Systematic Name English
D-CYSTEINE, S-((ACETYLAMINO)METHYL)-
Systematic Name English
S-(ACETAMIDOMETHYL)CYSTEINE, D-
Systematic Name English
Code System Code Type Description
CAS
160348-00-5
Created by admin on Tue Apr 01 22:42:29 GMT 2025 , Edited by admin on Tue Apr 01 22:42:29 GMT 2025
PRIMARY
PUBCHEM
6997642
Created by admin on Tue Apr 01 22:42:29 GMT 2025 , Edited by admin on Tue Apr 01 22:42:29 GMT 2025
PRIMARY
FDA UNII
31UUO6GT3Y
Created by admin on Tue Apr 01 22:42:29 GMT 2025 , Edited by admin on Tue Apr 01 22:42:29 GMT 2025
PRIMARY