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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N7O4S
Molecular Weight 511.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(6-((6-ACETYL-8-CYCLOPENTYL-5-METHYL-7-OXO-PYRIDO(2,3-D)PYRIMIDIN-2-YL)AMINO)-3-PYRIDYL)PIPERAZINE-1-SULFINIC ACID

SMILES

CC(=O)C1=C(C)C2=CN=C(NC3=NC=C(C=C3)N4CCN(CC4)S(O)=O)N=C2N(C5CCCC5)C1=O

InChI

InChIKey=SOMVIPDQHCDCLU-UHFFFAOYSA-N
InChI=1S/C24H29N7O4S/c1-15-19-14-26-24(28-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32)27-20-8-7-18(13-25-20)29-9-11-30(12-10-29)36(34)35/h7-8,13-14,17H,3-6,9-12H2,1-2H3,(H,34,35)(H,25,26,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(6-((6-ACETYL-8-CYCLOPENTYL-5-METHYL-7-OXO-PYRIDO(2,3-D)PYRIMIDIN-2-YL)AMINO)-3-PYRIDYL)PIPERAZINE-1-SULFINIC ACID
Systematic Name English
PALBOCICLIB METABOLITE M8
Common Name English
Code System Code Type Description
PUBCHEM
155923190
Created by admin on Sat Dec 16 15:13:06 GMT 2023 , Edited by admin on Sat Dec 16 15:13:06 GMT 2023
PRIMARY
FDA UNII
LEJ25Z8GJV
Created by admin on Sat Dec 16 15:13:06 GMT 2023 , Edited by admin on Sat Dec 16 15:13:06 GMT 2023
PRIMARY