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Details

Stereochemistry EPIMERIC
Molecular Formula C12H22N2O4S2
Molecular Weight 322.444
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-(((2RS)-2-(ACETYLAMINO)-4-(METHYLSULFANYL)BUTANOYL)AMINO)-4-(METHYLSULFANYL)BUTANOIC ACID

SMILES

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

InChI

InChIKey=VIVKXFPMQBCQAC-QVDQXJPCSA-N
InChI=1S/C12H22N2O4S2/c1-8(15)13-9(4-6-19-2)11(16)14-10(12(17)18)5-7-20-3/h9-10H,4-7H2,1-3H3,(H,13,15)(H,14,16)(H,17,18)/t9?,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHIONINE IMPURITY D [EP IMPURITY]
Preferred Name English
(2R)-2-(((2RS)-2-(ACETYLAMINO)-4-(METHYLSULFANYL)BUTANOYL)AMINO)-4-(METHYLSULFANYL)BUTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
165412004
Created by admin on Wed Apr 02 04:27:01 GMT 2025 , Edited by admin on Wed Apr 02 04:27:01 GMT 2025
PRIMARY
FDA UNII
CY109S16ZI
Created by admin on Wed Apr 02 04:27:01 GMT 2025 , Edited by admin on Wed Apr 02 04:27:01 GMT 2025
PRIMARY
NIH
NCATS
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