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

Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O3S
Molecular Weight 150.196
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMENINOL, (S)-

SMILES

CSCC[C@H](O)C(O)=O

InChI

InChIKey=ONFOSYPQQXJWGS-BYPYZUCNSA-N
InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, (S)-
Preferred Name English
DESMENINOL, (S)-
Common Name English
L-METHIONINE, HYDROXY ANALOG
Code English
BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, (2S)-
Systematic Name English
L-2-HYDROXY-4-(METHYLTHIO)BUTANOIC ACID
Code English
Code System Code Type Description
CAS
48042-96-2
Created by admin on Tue Apr 01 16:25:19 GMT 2025 , Edited by admin on Tue Apr 01 16:25:19 GMT 2025
PRIMARY
FDA UNII
8EIC6X5UP7
Created by admin on Tue Apr 01 16:25:19 GMT 2025 , Edited by admin on Tue Apr 01 16:25:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID90197397
Created by admin on Tue Apr 01 16:25:19 GMT 2025 , Edited by admin on Tue Apr 01 16:25:19 GMT 2025
PRIMARY
PUBCHEM
9898876
Created by admin on Tue Apr 01 16:25:19 GMT 2025 , Edited by admin on Tue Apr 01 16:25:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-345-4
Created by admin on Tue Apr 01 16:25:19 GMT 2025 , Edited by admin on Tue Apr 01 16:25:19 GMT 2025
PRIMARY