PF-06273340

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H22ClN7O3
Molecular Weight	479.919
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(CO)N1C=C(C(=O)C2=CN=CC(NC(=O)CC3=NC=C(Cl)C=C3)=C2)C4=CN=C(N)N=C14

InChI

InChIKey=BPIWZDNVMQQBQX-UHFFFAOYSA-N

InChI=1S/C23H22ClN7O3/c1-23(2,12-32)31-11-18(17-10-28-22(25)30-21(17)31)20(34)13-5-16(9-26-7-13)29-19(33)6-15-4-3-14(24)8-27-15/h3-5,7-11,32H,6,12H2,1-2H3,(H,29,33)(H2,25,28,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PF-06273340

Common Name

English

2-PYRIDINEACETAMIDE, N-(5-((2-AMINO-7-(2-HYDROXY-1,1-DIMETHYLETHYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)CARBONYL)-3-PYRIDINYL)-5-CHLORO-

Systematic Name

English

PF06273340

Code

English

N-(5-((2-AMINO-7-(2-HYDROXY-1,1-DIMETHYLETHYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)CARBONYL)PYRIDIN-3-YL)-2-(5-CHLOROPYRIDIN-2-YL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB12269

Created by admin on Sat Dec 16 11:52:09 UTC 2023 , Edited by admin on Sat Dec 16 11:52:09 UTC 2023

PRIMARY

FDA UNII

I136775ABW

Created by admin on Sat Dec 16 11:52:09 UTC 2023 , Edited by admin on Sat Dec 16 11:52:09 UTC 2023

PRIMARY

CAS

1402438-74-7

Created by admin on Sat Dec 16 11:52:09 UTC 2023 , Edited by admin on Sat Dec 16 11:52:09 UTC 2023

PRIMARY

PUBCHEM

66571548

Created by admin on Sat Dec 16 11:52:09 UTC 2023 , Edited by admin on Sat Dec 16 11:52:09 UTC 2023

PRIMARY

ACTIVE MOIETY


					I136775ABW

PF-06273340