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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

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
  • Download
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
Related Record Type Details
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