PF-06459988

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22ClN7O3
Molecular Weight	431.876
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1CN(C[C@@H]1COC2=C3C(Cl)=CNC3=NC(NC4=CN(C)N=C4)=N2)C(=O)C=C

InChI

InChIKey=ODMXWZROLKITMS-RISCZKNCSA-N

InChI=1S/C19H22ClN7O3/c1-4-15(28)27-7-11(14(9-27)29-3)10-30-18-16-13(20)6-21-17(16)24-19(25-18)23-12-5-22-26(2)8-12/h4-6,8,11,14H,1,7,9-10H2,2-3H3,(H2,21,23,24,25)/t11-,14+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H22ClN7O3
Molecular Weight	431.876
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 `Mon Mar 31 18:19:26 GMT 2025` Edited by `admin` on `Mon Mar 31 18:19:26 GMT 2025`
Record UNII	5IE92SK9EB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PF-06459988

Code

English

1-((3R,4R)-3-(((5-CHLORO-2-((1-METHYL-1H-PYRAZOL-4-YL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)OXY)METHYL)-4-METHOXY-1-PYRROLIDINYL)-2-PROPEN-1-ONE

Preferred Name

English

2-PROPEN-1-ONE, 1-((3R,4R)-3-(((5-CHLORO-2-((1-METHYL-1H-PYRAZOL-4-YL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)OXY)METHYL)-4-METHOXY-1-PYRROLIDINYL)-

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB14768