Dovitinib N-oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H21FN6O2
Molecular Weight	408.4288
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[N+]1([O-])CCN(CC1)C2=CC=C3N=C(NC3=C2)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

Molecular Formula	C21H21FN6O2
Molecular Weight	408.4288
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:19:07 GMT 2025` Edited by `admin` on `Wed Apr 02 17:19:07 GMT 2025`
Record UNII	KBX5ST5E56
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dovitinib M9 metabolite

Preferred Name

English

Dovitinib N-oxide

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 Wed Apr 02 17:19:07 GMT 2025 , Edited by admin on Wed Apr 02 17:19:07 GMT 2025

PRIMARY

FDA UNII

KBX5ST5E56

Created by admin on Wed Apr 02 17:19:07 GMT 2025 , Edited by admin on Wed Apr 02 17:19:07 GMT 2025

PRIMARY

CAS

668434-24-0

Created by admin on Wed Apr 02 17:19:07 GMT 2025 , Edited by admin on Wed Apr 02 17:19:07 GMT 2025

PRIMARY

Related Record Type Details


					I35H55G906

DOVITINIB

PARENT -> METABOLITE

Qualification:

URINE

Amount: