2-((6-((6-ACETYL-8-CYCLOPENTYL-5-METHYL-7-OXO-PYRIDO(2,3-D)PYRIMIDIN-2-YL)AMINO)-3-PYRIDYL)AMINO)ACETIC ACID

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

Structure Search

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

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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

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