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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N4O8S
Molecular Weight 456.47
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-GLUTATHIONYLACETAMINOPHEN

SMILES

CC(=O)NC1=CC=C(O)C(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)=C1

InChI

InChIKey=VFNAXGMNFCUWCI-RYUDHWBXSA-N
InChI=1S/C18H24N4O8S/c1-9(23)21-10-2-4-13(24)14(6-10)31-8-12(17(28)20-7-16(26)27)22-15(25)5-3-11(19)18(29)30/h2,4,6,11-12,24H,3,5,7-8,19H2,1H3,(H,20,28)(H,21,23)(H,22,25)(H,26,27)(H,29,30)/t11-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-GLUTATHIONYLACETAMINOPHEN
Common Name English
3-(GLUTATHION-S-YL)ACETAMINOPHEN
Common Name English
GLYCINE, L-.GAMMA.-GLUTAMYL-S-(5-(ACETYLAMINO)-2-HYDROXYPHENYL)-L-CYSTEINYL-
Systematic Name English
ACETAMINOPHEN 3-GLUTATHIONE
Common Name English
Code System Code Type Description
CHEBI
32639
Created by admin on Fri Dec 15 19:10:07 GMT 2023 , Edited by admin on Fri Dec 15 19:10:07 GMT 2023
PRIMARY
MESH
C034780
Created by admin on Fri Dec 15 19:10:07 GMT 2023 , Edited by admin on Fri Dec 15 19:10:07 GMT 2023
PRIMARY
CAS
64889-81-2
Created by admin on Fri Dec 15 19:10:07 GMT 2023 , Edited by admin on Fri Dec 15 19:10:07 GMT 2023
PRIMARY
PUBCHEM
83998
Created by admin on Fri Dec 15 19:10:07 GMT 2023 , Edited by admin on Fri Dec 15 19:10:07 GMT 2023
PRIMARY
FDA UNII
T3YTW02XCU
Created by admin on Fri Dec 15 19:10:07 GMT 2023 , Edited by admin on Fri Dec 15 19:10:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID40983464
Created by admin on Fri Dec 15 19:10:07 GMT 2023 , Edited by admin on Fri Dec 15 19:10:07 GMT 2023
PRIMARY