Dovitinib N-oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H21FN6O2
Molecular Weight	408.4288
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[N+]1([O-])CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(N)C5=C(NC4=O)C=CC=C5F

InChI

InChIKey=VZYYJCUSXWDKJQ-UHFFFAOYSA-N

InChI=1S/C21H21FN6O2/c1-28(30)9-7-27(8-10-28)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Dovitinib N-oxide

Common Name

English

Dovitinib M9 metabolite

Common Name

English

2(1H)-Quinolinone, 4-amino-5-fluoro-3-[6-(4-methyl-4-oxido-1-piperazinyl)-1H-benzimidazol-2-yl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135495154

Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023

PRIMARY

FDA UNII

KBX5ST5E56

Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023

PRIMARY

CAS

668434-24-0

Created by admin on Sat Dec 16 19:48:26 GMT 2023 , Edited by admin on Sat Dec 16 19:48:26 GMT 2023

PRIMARY

PARENT (METABOLITE)


					I35H55G906

DOVITINIB

SUBSTANCE RECORD


					KBX5ST5E56

Dovitinib N-oxide