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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 of PF-07258669

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

Molecular Formula C25H27FN6O2
Molecular Weight 462.5193
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:44:44 GMT 2025
Edited
by admin
on Wed Apr 02 13:44:44 GMT 2025
Record UNII
WF3QYF69YU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(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
Preferred Name English
PF-07258669
Code English
Code System Code Type Description
SMS_ID
300000026771
Created by admin on Wed Apr 02 13:44:44 GMT 2025 , Edited by admin on Wed Apr 02 13:44:44 GMT 2025
PRIMARY
PUBCHEM
166177215
Created by admin on Wed Apr 02 13:44:44 GMT 2025 , Edited by admin on Wed Apr 02 13:44:44 GMT 2025
PRIMARY
FDA UNII
WF3QYF69YU
Created by admin on Wed Apr 02 13:44:44 GMT 2025 , Edited by admin on Wed Apr 02 13:44:44 GMT 2025
PRIMARY
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