Zgwatinib monodeuterated

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H22F3N5O2
Molecular Weight	446.4438
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[2H]C(NC1=CC(=CC2=C1C=C(C=N2)N3CCN(C)CC3)C(F)(F)F)C4=CC(=CC=C4)[N+]([O-])=O

InChI

InChIKey=JIYPGFPFAVEPFX-YSOHJTORSA-N

InChI=1S/C22H22F3N5O2/c1-28-5-7-29(8-6-28)18-12-19-20(10-16(22(23,24)25)11-21(19)27-14-18)26-13-15-3-2-4-17(9-15)30(31)32/h2-4,9-12,14,26H,5-8,13H2,1H3/i13D

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Zgwatinib monodeuterated

Common Name

English

5-Quinolinamine, 3-(4-methyl-1-piperazinyl)-N-[(3-nitrophenyl)methyl-d]-7-(trifluoromethyl)-

Systematic Name

English

SOMG-833 monodeuterated

Code

English

Code System Code Type Description

PUBCHEM

90667608

Created by admin on Sat Dec 16 19:54:27 GMT 2023 , Edited by admin on Sat Dec 16 19:54:27 GMT 2023

PRIMARY

CAS

1452311-83-9

Created by admin on Sat Dec 16 19:54:27 GMT 2023 , Edited by admin on Sat Dec 16 19:54:27 GMT 2023

PRIMARY

FDA UNII

5NZ2A38SW2

Created by admin on Sat Dec 16 19:54:27 GMT 2023 , Edited by admin on Sat Dec 16 19:54:27 GMT 2023

PRIMARY

ACTIVE MOIETY


					5NZ2A38SW2

Zgwatinib monodeuterated