Civorebrutinib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H22ClN7O2
Molecular Weight	463.919
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1(CCC2(CC2)N(C1)C#N)N3N=C(C(C(N)=O)=C3N)C4=CC=C(OC5=CC=C(Cl)C=N5)C=C4

InChI

InChIKey=OSEITUBGGJDFBK-MRXNPFEDSA-N

InChI=1S/C23H22ClN7O2/c24-15-3-6-18(28-11-15)33-17-4-1-14(2-5-17)20-19(22(27)32)21(26)31(29-20)16-7-8-23(9-10-23)30(12-16)13-25/h1-6,11,16H,7-10,12,26H2,(H2,27,32)/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Civorebrutinib

Official Name

English

5-Amino-3-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-1-[(6R)-4-cyano-4-azaspiro[2.5]oct-6-yl]-1H-pyrazole-4-carboxamide

Systematic Name

English

5-amino-3-{4-[(5-chloropyridin-2-yl)oxy]phenyl}-1-[(6R)-4-cyano-4-azaspiro[2.5]octan-6-yl]-1H-pyrazole-4-carboxamide

Systematic Name

English

civorebrutinib [INN]

Common Name

English

Code System Code Type Description

CAS

2155853-43-1

Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023

PRIMARY

PUBCHEM

132162130

Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023

PRIMARY

FDA UNII

933NK55FMX

Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023

PRIMARY

INN

12619

Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023

PRIMARY

ACTIVE MOIETY


					933NK55FMX

Civorebrutinib