Birelentinib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H21F2N5O3
Molecular Weight	453.4413
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC=NN2C(=NC(=C12)C3=CC=C(OC4=CC=CC(F)=C4F)C=C3)[C@@H]5CC[C@@H](CO)OC5

InChI

InChIKey=NQJKXHPWHYRGST-ZBFHGGJFSA-N

InChI=1S/C23H21F2N5O3/c24-17-2-1-3-18(19(17)25)33-15-7-4-13(5-8-15)20-21-22(26)27-12-28-30(21)23(29-20)14-6-9-16(10-31)32-11-14/h1-5,7-8,12,14,16,31H,6,9-11H2,(H2,26,27,28)/t14-,16+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Birelentinib

Official Name

English

2H-PYRAN-2-METHANOL, 5-(4-AMINO-5-(4-(2,3-DIFLUOROPHENOXY)PHENYL)IMIDAZO(5,1-F)(1,2,4)TRIAZIN-7-YL)TETRAHYDRO-, (2S,5S)-

Preferred Name

English

birelentinib [INN]

Common Name

English

(2S,5S)-5-[4-Amino-5-[4-(2,3-difluorophenoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl]tetrahydro-2H-pyran-2-methanol

Systematic Name

English

[(2S,5S)-5-{4-amino-5-[4-(2,3-difluorophenoxy)phenyl]imidazo[5,1-f][1,2,4]triazin-7-yl}oxan-2-yl]methanol

Systematic Name

English

Code System Code Type Description

FDA UNII

Z2F599L9GD

Created by admin on Wed Apr 02 13:36:55 GMT 2025 , Edited by admin on Wed Apr 02 13:36:55 GMT 2025

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PUBCHEM

156565109

Created by admin on Wed Apr 02 13:36:55 GMT 2025 , Edited by admin on Wed Apr 02 13:36:55 GMT 2025

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CAS

2662512-15-2

Created by admin on Wed Apr 02 13:36:55 GMT 2025 , Edited by admin on Wed Apr 02 13:36:55 GMT 2025

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INN

13332

Created by admin on Wed Apr 02 13:36:55 GMT 2025 , Edited by admin on Wed Apr 02 13:36:55 GMT 2025

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ACTIVE MOIETY


					Z2F599L9GD

Birelentinib