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Details

Stereochemistry ACHIRAL
Molecular Formula C28H33N7O5
Molecular Weight 547.6055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Palbociclib Hemisuccinate Ester

SMILES

CC(=O)C1=C(C)C2=C(N=C(NC3=CC=C(C=N3)N4CCN(CC4)C(=O)CCC(O)=O)N=C2)N(C5CCCC5)C1=O

InChI

InChIKey=CRYHQIUZDOTVPQ-UHFFFAOYSA-N
InChI=1S/C28H33N7O5/c1-17-21-16-30-28(32-26(21)35(19-5-3-4-6-19)27(40)25(17)18(2)36)31-22-8-7-20(15-29-22)33-11-13-34(14-12-33)23(37)9-10-24(38)39/h7-8,15-16,19H,3-6,9-14H2,1-2H3,(H,38,39)(H,29,30,31,32)

HIDE SMILES / InChI

Molecular Formula C28H33N7O5
Molecular Weight 547.6055
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 11:01:18 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:18 GMT 2025
Record UNII
UCB66PHP2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PIPERAZINEBUTANOIC ACID, 4-(6-((6-ACETYL-8-CYCLOPENTYL-7,8-DIHYDRO-5-METHYL-7-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)AMINO)-3-PYRIDINYL)-.GAMMA.-OXO-
Preferred Name English
Palbociclib Hemisuccinate Ester
Common Name English
4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-?-oxo-1-piperazinebutanoic acid
Systematic Name English
Code System Code Type Description
CAS
1974279-21-4
Created by admin on Wed Apr 02 11:01:18 GMT 2025 , Edited by admin on Wed Apr 02 11:01:18 GMT 2025
PRIMARY
PUBCHEM
124119997
Created by admin on Wed Apr 02 11:01:18 GMT 2025 , Edited by admin on Wed Apr 02 11:01:18 GMT 2025
PRIMARY
FDA UNII
UCB66PHP2Q
Created by admin on Wed Apr 02 11:01:18 GMT 2025 , Edited by admin on Wed Apr 02 11:01:18 GMT 2025
PRIMARY