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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23N3O8S2
Molecular Weight 413.467
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-(METHYLSULFONYL)ETHYL)GLUTATHIONE

SMILES

CS(=O)(=O)CCSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O

InChI

InChIKey=IWJDWVXVYILKJO-IUCAKERBSA-N
InChI=1S/C13H23N3O8S2/c1-26(23,24)5-4-25-7-9(12(20)15-6-11(18)19)16-10(17)3-2-8(14)13(21)22/h8-9H,2-7,14H2,1H3,(H,15,20)(H,16,17)(H,18,19)(H,21,22)/t8-,9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
S-(2-(METHYLSULFONYL)ETHYL)GLUTATHIONE
Common Name English
2-AMINO-5-((2-(CARBOXYMETHYLAMINO)-1-(2-METHYLSULFONYLETHYLSULFANYLMETHYL)-2-OXO-ETHYL)AMINO)-5-OXO-PENTANOIC ACID
Systematic Name English
LAROMUSTINE METABOLITE M3
Common Name English
GLYCINE, L-.GAMMA.-GLUTAMYL-S-(2-(METHYLSULFONYL)ETHYL)-L-CYSTEINYL-
Common Name English
VNP-4090CE METABOLITE M3
Common Name English
S-(2-(METHYLSULFONYL)ETHYL)GSH
Common Name English
Code System Code Type Description
FDA UNII
ZCT279LS76
Created by admin on Sat Dec 16 15:16:47 GMT 2023 , Edited by admin on Sat Dec 16 15:16:47 GMT 2023
PRIMARY
CAS
1290069-62-3
Created by admin on Sat Dec 16 15:16:47 GMT 2023 , Edited by admin on Sat Dec 16 15:16:47 GMT 2023
PRIMARY
PUBCHEM
155804758
Created by admin on Sat Dec 16 15:16:47 GMT 2023 , Edited by admin on Sat Dec 16 15:16:47 GMT 2023
PRIMARY PUBCHEM