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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, (R)-

SMILES

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

InChI

InChIKey=ONFOSYPQQXJWGS-SCSAIBSYSA-N
InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H10O3S
Molecular Weight 150.196
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 11:10:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:43 GMT 2023
Record UNII
YC5J89UM94
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMENINOL, (R)-
Common Name English
D-2-HYDROXY-4-METHYLMERCAPTOBUTYRIC ACID
Code English
BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, (R)-
Code English
BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, (2R)-
Systematic Name English
L-METHIONINE-D-HYDROXY ANALOG
Code English
D-2-HYDROXY-4-(METHYLMERCAPTO)BUTANOIC ACID
Code English
Code System Code Type Description
FDA UNII
YC5J89UM94
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
CAS
39638-34-1
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
PUBCHEM
9942187
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID201266605
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-555-0
Created by admin on Sat Dec 16 11:10:43 GMT 2023 , Edited by admin on Sat Dec 16 11:10:43 GMT 2023
PRIMARY
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