6-ACETYL-8-CYCLOPENTYL-2-((4-HYDROXY-5-PIPERAZIN-1-YL-2-PYRIDYL)AMINO)-5-METHYL-PYRIDO(2,3-D)PYRIMIDIN-7-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N7O3
Molecular Weight	463.5331
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-ACETYL-8-CYCLOPENTYL-2-((4-HYDROXY-5-PIPERAZIN-1-YL-2-PYRIDYL)AMINO)-5-METHYL-PYRIDO(2,3-D)PYRIMIDIN-7-ONE

Structure Search

SMILES

Cc1c2cnc(Nc3cc(c(cn3)N4CCNCC4)O)nc2n(C5CCCC5)c(=O)c1C(=O)C

InChI

InChIKey=QTXJMRDMTBHKJJ-UHFFFAOYSA-N

InChI=1S/C24H29N7O3/c1-14-17-12-27-24(28-20-11-19(33)18(13-26-20)30-9-7-25-8-10-30)29-22(17)31(16-5-3-4-6-16)23(34)21(14)15(2)32/h11-13,16,25H,3-10H2,1-2H3,(H2,26,27,28,29,33)

HIDE SMILES / InChI

Molecular Formula	C24H29N7O3
Molecular Weight	463.5331
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Jun 25 21:39:09 UTC 2021` Edited by `admin` on `Fri Jun 25 21:39:09 UTC 2021`
Record UNII	HXS2ZN5MDY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-ACETYL-8-CYCLOPENTYL-2-((4-HYDROXY-5-PIPERAZIN-1-YL-2-PYRIDYL)AMINO)-5-METHYL-PYRIDO(2,3-D)PYRIMIDIN-7-ONE

Systematic Name

English

PALBOCICLIB METABOLITE M11 (DRUGBANK)

Common Name

English

Code System Code Type Description

FDA UNII

HXS2ZN5MDY

Created by admin on Fri Jun 25 21:39:09 UTC 2021 , Edited by admin on Fri Jun 25 21:39:09 UTC 2021

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