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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N4O8S
Molecular Weight 456.472
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-GLUTATHIONYLACETAMINOPHEN

SMILES

CC(=Nc1ccc(c(c1)SC[C@@]([H])(C(=NCC(=O)O)O)N=C(CC[C@@]([H])(C(=O)O)N)O)O)O

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

Molecular Formula C18H24N4O8S
Molecular Weight 456.472
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 01:46:05 UTC 2021
Edited
by admin
on Sat Jun 26 01:46:05 UTC 2021
Record UNII
T3YTW02XCU
Record Status Validated (UNII)
Record Version
  • Download
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
MESH
C034780
Created by admin on Sat Jun 26 01:46:05 UTC 2021 , Edited by admin on Sat Jun 26 01:46:05 UTC 2021
PRIMARY
CAS
64889-81-2
Created by admin on Sat Jun 26 01:46:05 UTC 2021 , Edited by admin on Sat Jun 26 01:46:05 UTC 2021
PRIMARY
PUBCHEM
83998
Created by admin on Sat Jun 26 01:46:05 UTC 2021 , Edited by admin on Sat Jun 26 01:46:05 UTC 2021
PRIMARY
FDA UNII
T3YTW02XCU
Created by admin on Sat Jun 26 01:46:05 UTC 2021 , Edited by admin on Sat Jun 26 01:46:05 UTC 2021
PRIMARY
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