PF-07258669

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H27FN6O2
Molecular Weight	462.5193
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=NC=C(F)C(=C1)[C@@H](C)C(=O)N2CC[C@@]3(C2)CCC4=CC(=C(C)N=C4N3)C5=NC=CC=N5

InChI

InChIKey=PARGFYLSRQUWHR-SGANQWHYSA-N

InChI=1S/C25H27FN6O2/c1-15(18-12-21(34-3)29-13-20(18)26)24(33)32-10-7-25(14-32)6-5-17-11-19(16(2)30-22(17)31-25)23-27-8-4-9-28-23/h4,8-9,11-13,15H,5-7,10,14H2,1-3H3,(H,30,31)/t15-,25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PF-07258669

Code

English

(2R)-2-(5-FLUORO-2-METHOXYPYRIDIN-4-YL)-1-((2S)-7-METHYL-6-(PYRIMIDIN-2-YL)-3,4-DIHYDRO-1H-SPIRO(1,8-NAPHTHYRIDINE-2,3'-PYRROLIDIN)-1'-YL)PROPAN-1-ONE

Systematic Name

English

Code System Code Type Description

SMS_ID

300000026771

Created by admin on Sat Dec 16 19:08:24 GMT 2023 , Edited by admin on Sat Dec 16 19:08:24 GMT 2023

PRIMARY

PUBCHEM

166177215

Created by admin on Sat Dec 16 19:08:24 GMT 2023 , Edited by admin on Sat Dec 16 19:08:24 GMT 2023

PRIMARY

FDA UNII

WF3QYF69YU

Created by admin on Sat Dec 16 19:08:24 GMT 2023 , Edited by admin on Sat Dec 16 19:08:24 GMT 2023

PRIMARY

ACTIVE MOIETY


					WF3QYF69YU

PF-07258669