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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C5H9O3S.Ca
Molecular Weight 338.454
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMENINOL CALCIUM, (R)-

SMILES

[Ca++].CSCC[C@@H](O)C([O-])=O.CSCC[C@@H](O)C([O-])=O

InChI

InChIKey=ABRVDWASZFDIEH-KDAOEQPASA-L
InChI=1S/2C5H10O3S.Ca/c2*1-9-3-2-4(6)5(7)8;/h2*4,6H,2-3H2,1H3,(H,7,8);/q;;+2/p-2/t2*4-;/m11./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DESMENINOL CALCIUM, (R)-
Common Name English
BUTANOIC ACID, 2-HYDROXY-4-(METHYLTHIO)-, CALCIUM SALT (2:1), (R)-
Preferred Name English
CALCIUM L-2-HYDROXY-4-(METHYLTHIO)BUTYRATE
Common Name English
METHIONINE HYDROXY ANALOGUE CALCIUM
Common Name English
Code System Code Type Description
CAS
71597-86-9
Created by admin on Mon Mar 31 18:08:15 GMT 2025 , Edited by admin on Mon Mar 31 18:08:15 GMT 2025
PRIMARY
PUBCHEM
44151262
Created by admin on Mon Mar 31 18:08:15 GMT 2025 , Edited by admin on Mon Mar 31 18:08:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
275-651-9
Created by admin on Mon Mar 31 18:08:15 GMT 2025 , Edited by admin on Mon Mar 31 18:08:15 GMT 2025
PRIMARY
FDA UNII
CE80K6KLC5
Created by admin on Mon Mar 31 18:08:15 GMT 2025 , Edited by admin on Mon Mar 31 18:08:15 GMT 2025
PRIMARY
NIH
NCATS
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