U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10N2O3S
Molecular Weight 178.21
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((2-MERCAPTOACETYL)AMINO)-L-ALANINE

SMILES

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

InChI

InChIKey=LNQIHWPIWBFOEO-VKHMYHEASA-N
InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-7-4(8)2-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10N2O3S
Molecular Weight 178.21
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 Sat Dec 16 15:09:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:09:39 GMT 2023
Record UNII
NRJ86YA3I4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((2-MERCAPTOACETYL)AMINO)-L-ALANINE
Common Name English
(2S)-2-AMINO-3-((2-SULFANYLACETYL)AMINO)PROPANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
134824485
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
PRIMARY
FDA UNII
NRJ86YA3I4
Created by admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
PRIMARY