6-ACETYL-2-((5-(4-ACETYL-1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-8-CYCLOPENTYL-5-METHYLPYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H31N7O3
Molecular Weight	489.5704
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-ACETYL-2-((5-(4-ACETYL-1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-8-CYCLOPENTYL-5-METHYLPYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE

Structure Search

SMILES

Cc1c2cnc(Nc3ccc(cn3)N4CCN(CC4)C(=O)C)nc2n(C5CCCC5)c(=O)c1C(=O)C

InChI

InChIKey=CWNCDFOPNJBLHP-UHFFFAOYSA-N

InChI=1S/C26H31N7O3/c1-16-21-15-28-26(30-24(21)33(19-6-4-5-7-19)25(36)23(16)17(2)34)29-22-9-8-20(14-27-22)32-12-10-31(11-13-32)18(3)35/h8-9,14-15,19H,4-7,10-13H2,1-3H3,(H,27,28,29,30)

HIDE SMILES / InChI

Molecular Formula	C26H31N7O3
Molecular Weight	489.5704
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	ECT33K4N55
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-ACETYL-2-((5-(4-ACETYL-1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-8-CYCLOPENTYL-5-METHYLPYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE

Systematic Name

English

PALBOCICLIB METABOLITE M13

Common Name

English

PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE, 6-ACETYL-2-((5-(4-ACETYL-1-PIPERAZINYL)-2-PYRIDINYL)AMINO)-8-CYCLOPENTYL-5-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

ECT33K4N55

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

PRIMARY

CAS

1974279-20-3

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

PRIMARY

PUBCHEM

134146731

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

PRIMARY

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