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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

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
  • Download
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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Related Record Type Details
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