CJK-530

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H17FN6O2
Molecular Weight	428.4194
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN=C(c1ccc(cc1F)-c2cnc3ncc(Cc4ccc5c(ccc(n5)O)c4)n3n2)O

InChI

InChIKey=IPFWUQMQIMWZSP-UHFFFAOYSA-N

InChI=1S/C23H17FN6O2/c1-25-22(32)17-5-3-15(10-18(17)24)20-12-27-23-26-11-16(30(23)29-20)9-13-2-6-19-14(8-13)4-7-21(31)28-19/h2-8,10-12H,9H2,1H3,(H,25,32)(H,28,31)

HIDE SMILES / InChI

Molecular Formula	C23H17FN6O2
Molecular Weight	428.4194
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 Jun 26 11:00:51 UTC 2021` Edited by `admin` on `Sat Jun 26 11:00:51 UTC 2021`
Record UNII	QW1AU0DM8Y
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CJK-530

Code

English

2-FLUORO-N-METHYL-4-(7-((2-OXO-1H-QUINOLIN-6-YL)METHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZAMIDE

Systematic Name

English

CJK530

Code

English

CAPMATINIB METABOLITE M19

Common Name

English

Code System Code Type Description

FDA UNII

QW1AU0DM8Y

Created by admin on Sat Jun 26 11:00:51 UTC 2021 , Edited by admin on Sat Jun 26 11:00:51 UTC 2021

PRIMARY

PUBCHEM

154585062

Created by admin on Sat Jun 26 11:00:51 UTC 2021 , Edited by admin on Sat Jun 26 11:00:51 UTC 2021

PRIMARY

Related Record Type Details


					TY34L4F9OZ

CAPMATINIB

PARENT -> METABOLITE

Qualification:

FECAL; PLASMA; URINE