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	436.4638
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

CC(=O)C1=C(C)C2=C(N=C(NC3=CC=C(NCC(O)=O)C=N3)N=C2)N(C4CCCC4)C1=O

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	436.4638
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 `Wed Apr 02 00:38:54 GMT 2025` Edited by `admin` on `Wed Apr 02 00:38:54 GMT 2025`
Record UNII	3M2KG2UE89
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALBOCICLIB METABOLITE M9

Preferred Name

English

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

Code System Code Type Description

FDA UNII

3M2KG2UE89

Created by admin on Wed Apr 02 00:38:54 GMT 2025 , Edited by admin on Wed Apr 02 00:38:54 GMT 2025

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PUBCHEM

155664327

Created by admin on Wed Apr 02 00:38:54 GMT 2025 , Edited by admin on Wed Apr 02 00:38:54 GMT 2025

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PUBCHEM

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