RV-6153

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H31F4N7O5
Molecular Weight	717.6689
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCOCCOCC#CC1=C2C(=O)N(CC3=CC=CC=C3C(F)(F)F)C(CN4N=C(C5=C(N)N=CN=C45)C6=CC(O)=CC(F)=C6)=NC2=CC=C1

InChI

InChIKey=JTACVHJPXOKMTI-UHFFFAOYSA-N

InChI=1S/C36H31F4N7O5/c1-50-12-13-52-15-14-51-11-5-8-22-7-4-10-28-30(22)35(49)46(19-23-6-2-3-9-27(23)36(38,39)40)29(44-28)20-47-34-31(33(41)42-21-43-34)32(45-47)24-16-25(37)18-26(48)17-24/h2-4,6-7,9-10,16-18,21,48H,11-15,19-20H2,1H3,(H2,41,42,43)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RV-6153

Code

English

2-((4-AMINO-3-(3-FLUORO-5-HYDROXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)METHYL)-5-(3-(2-(2-METHOXYETHOXY)ETHOXY)-1-PROPYN-1-YL)-3-((2-(TRIFLUOROMETHYL)PHENYL)METHYL)-4(3H)-QUINAZOLINONE

Systematic Name

English

RV6153

Code

English

Code System Code Type Description

CAS

1628139-03-6

Created by admin on Sat Dec 16 19:09:30 GMT 2023 , Edited by admin on Sat Dec 16 19:09:30 GMT 2023

PRIMARY

PUBCHEM

86268622

Created by admin on Sat Dec 16 19:09:30 GMT 2023 , Edited by admin on Sat Dec 16 19:09:30 GMT 2023

PRIMARY

FDA UNII

V929QJ7NQ8

Created by admin on Sat Dec 16 19:09:30 GMT 2023 , Edited by admin on Sat Dec 16 19:09:30 GMT 2023

PRIMARY

ACTIVE MOIETY


					V929QJ7NQ8

RV-6153