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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27N7O3
Molecular Weight 461.5172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-((5-(3-OXOPIPERAZIN-1-YL)-2-PYRIDYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7-ONE

SMILES

Cc1c2cnc(Nc3ccc(cn3)N4CCN=C(C4)O)nc2n(C5CCCC5)c(=O)c1C(=O)C

InChI

InChIKey=UAWDTYVCNRVILY-UHFFFAOYSA-N
InChI=1S/C24H27N7O3/c1-14-18-12-27-24(28-19-8-7-17(11-26-19)30-10-9-25-20(33)13-30)29-22(18)31(16-5-3-4-6-16)23(34)21(14)15(2)32/h7-8,11-12,16H,3-6,9-10,13H2,1-2H3,(H,25,33)(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C24H27N7O3
Molecular Weight 461.5172
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 21:39:13 UTC 2021
Edited
by admin
on Fri Jun 25 21:39:13 UTC 2021
Record UNII
42ZX2XWP8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-((5-(3-OXOPIPERAZIN-1-YL)-2-PYRIDYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7-ONE
Systematic Name English
PALBOCICLIB METABOLITE M5
Common Name English
Code System Code Type Description
FDA UNII
42ZX2XWP8U
Created by admin on Fri Jun 25 21:39:13 UTC 2021 , Edited by admin on Fri Jun 25 21:39:13 UTC 2021
PRIMARY
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