8-Hydroxydovitinib

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

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(N)C5=C(NC4=O)C(O)=CC=C5F

InChI

InChIKey=RRUODIOPZAIXDS-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C21H21FN6O2
Molecular Weight	408.4288
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 19:54:37 GMT 2023` Edited by `admin` on `Sat Dec 16 19:54:37 GMT 2023`
Record UNII	3EQJ223GP2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-Hydroxydovitinib

Common Name

English

2(1H)-Quinolinone, 4-amino-5-fluoro-8-hydroxy-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-

Systematic Name

English

Dovitinib M6 metabolite

Common Name

English

Code System Code Type Description

PUBCHEM

167713312

Created by admin on Sat Dec 16 19:54:37 GMT 2023 , Edited by admin on Sat Dec 16 19:54:37 GMT 2023

PRIMARY

FDA UNII

3EQJ223GP2

Created by admin on Sat Dec 16 19:54:37 GMT 2023 , Edited by admin on Sat Dec 16 19:54:37 GMT 2023

PRIMARY

CAS

1451187-72-6

Created by admin on Sat Dec 16 19:54:37 GMT 2023 , Edited by admin on Sat Dec 16 19:54:37 GMT 2023

PRIMARY

Related Record Type Details


					I35H55G906

DOVITINIB

PARENT -> METABOLITE

Interaction Type:

MAJOR

Qualification:

FECAL

Amount: