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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17FN4O2
Molecular Weight 340.3516
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CINNOLINECARBOXAMIDE, 4-AMINO-8-(2-FLUORO-6-HYDROXYPHENYL)-N-PROPYL-

SMILES

CCCNC(=O)C1=C(N)C2=C(N=N1)C(=CC=C2)C3=C(F)C=CC=C3O

InChI

InChIKey=LQXUMXISORMHDP-UHFFFAOYSA-N
InChI=1S/C18H17FN4O2/c1-2-9-21-18(25)17-15(20)11-6-3-5-10(16(11)22-23-17)14-12(19)7-4-8-13(14)24/h3-8,24H,2,9H2,1H3,(H2,20,22)(H,21,25)

HIDE SMILES / InChI

Molecular Formula C18H17FN4O2
Molecular Weight 340.3516
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 15:42:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:41 GMT 2023
Record UNII
2WEE7G5EZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CINNOLINECARBOXAMIDE, 4-AMINO-8-(2-FLUORO-6-HYDROXYPHENYL)-N-PROPYL-
Systematic Name English
AZD-7325 METABOLITE M7
Common Name English
Code System Code Type Description
PUBCHEM
156596376
Created by admin on Sat Dec 16 15:42:41 GMT 2023 , Edited by admin on Sat Dec 16 15:42:41 GMT 2023
PRIMARY
CAS
2227428-69-3
Created by admin on Sat Dec 16 15:42:41 GMT 2023 , Edited by admin on Sat Dec 16 15:42:41 GMT 2023
PRIMARY
FDA UNII
2WEE7G5EZV
Created by admin on Sat Dec 16 15:42:41 GMT 2023 , Edited by admin on Sat Dec 16 15:42:41 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
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