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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N6O4
Molecular Weight 436.4646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

Cc1c2cnc(Nc3ccc(cn3)NCC(=O)O)nc2n(C4CCCC4)c(=O)c1C(=O)C

InChI

InChIKey=YIWNPHRTSDVRNX-UHFFFAOYSA-N
InChI=1S/C22H24N6O4/c1-12-16-10-25-22(26-17-8-7-14(9-24-17)23-11-18(30)31)27-20(16)28(15-5-3-4-6-15)21(32)19(12)13(2)29/h7-10,15,23H,3-6,11H2,1-2H3,(H,30,31)(H,24,25,26,27)

HIDE SMILES / InChI

Molecular Formula C22H24N6O4
Molecular Weight 436.4646
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
3M2KG2UE89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((6-((6-ACETYL-8-CYCLOPENTYL-5-METHYL-7-OXO-PYRIDO(2,3-D)PYRIMIDIN-2-YL)AMINO)-3-PYRIDYL)AMINO)ACETIC ACID
Systematic Name English
PALBOCICLIB METABOLITE M9
Common Name English
Code System Code Type Description
FDA UNII
3M2KG2UE89
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
155664327
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
Related Record Type Details
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