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Details

Stereochemistry EPIMERIC
Molecular Formula C7H11NO6S
Molecular Weight 237.23
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-SUCCINYL)CYSTEINE

SMILES

N[C@@H](CSC(CC(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=XPKKFTKCRVIDAG-WUCPZUCCSA-N
InChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,4?/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H11NO6S
Molecular Weight 237.23
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:39:05 GMT 2023
Edited
by admin
on Sat Dec 16 16:39:05 GMT 2023
Record UNII
DT9KEV171H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-SUCCINYL)CYSTEINE
Common Name English
2-(((2R)-2-AMINO-2-CARBOXYETHYL)THIO)BUTANEDIOIC ACID
Common Name English
BUTANEDIOIC ACID, (((2R)-2-AMINO-2-CARBOXYETHYL)THIO)-
Common Name English
Code System Code Type Description
PUBCHEM
25060473
Created by admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
PRIMARY
FDA UNII
DT9KEV171H
Created by admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
PRIMARY
CAS
547764-73-8
Created by admin on Sat Dec 16 16:39:05 GMT 2023 , Edited by admin on Sat Dec 16 16:39:05 GMT 2023
PRIMARY