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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13FN4O2
Molecular Weight 336.3198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-7-(2-FLUORO-6-HYDROXYPHENYL)-PYRIMIDO(5,4-C)CINNOLIN-4(3H)-ONE

SMILES

CCC1=NC2=C(N=NC3=C2C=CC=C3C4=C(F)C=CC=C4O)C(=O)N1

InChI

InChIKey=GSLRJKOOTGPDLU-UHFFFAOYSA-N
InChI=1S/C18H13FN4O2/c1-2-13-20-16-10-6-3-5-9(14-11(19)7-4-8-12(14)24)15(10)22-23-17(16)18(25)21-13/h3-8,24H,2H2,1H3,(H,20,21,25)

HIDE SMILES / InChI

Molecular Formula C18H13FN4O2
Molecular Weight 336.3198
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:42:24 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:24 GMT 2023
Record UNII
VA35G8LX8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-7-(2-FLUORO-6-HYDROXYPHENYL)-PYRIMIDO(5,4-C)CINNOLIN-4(3H)-ONE
Systematic Name English
PYRIMIDO(5,4-C)CINNOLIN-4(3H)-ONE, 2-ETHYL-7-(2-FLUORO-6-HYDROXYPHENYL)-
Systematic Name English
AZD-7325 METABOLITE M10
Common Name English
Code System Code Type Description
FDA UNII
VA35G8LX8R
Created by admin on Sat Dec 16 15:42:24 GMT 2023 , Edited by admin on Sat Dec 16 15:42:24 GMT 2023
PRIMARY
PUBCHEM
156596475
Created by admin on Sat Dec 16 15:42:24 GMT 2023 , Edited by admin on Sat Dec 16 15:42:24 GMT 2023
PRIMARY
CAS
2227433-35-2
Created by admin on Sat Dec 16 15:42:24 GMT 2023 , Edited by admin on Sat Dec 16 15:42:24 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Metabolites M9, M10, and M42 were either minor or absent in plasma samples after a single dose; however, all became major metabolites in human and preclinical animal plasma after repeated doses and circulated in humans longer than 48 hours after the end of seven repeated doses
PLASMA