Palbociclib Isethionate
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid
Molecular Identity
Palbociclib Isethionate
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid
PubChem CID: 11478676
2D Structure
Properties
C26H35N7O6S
Molecular Formula
573.70
Molecular Weight
g/mol
573.2370
Exact Mass
Da
186
TPSA
May have limited oral absorption
4
H-Bond Donors
12
H-Bond Acceptors
892
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.C(CS(=O)(=O)O)OIsomeric SMILES
SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.C(CS(=O)(=O)O)OSynonyms(20)
Palbociclib Isethionate827022-33-3UNII-W1NYL2IRDRW1NYL2IRDRPalbociclib Isethionate [USAN]PF-00080665-73PD 0332991-0054Palbociclib isethiolatePalbociclib isethionate (USAN)DTXSID60231974PF-0008066573PD-0332991-0054PD-03329910054PALBOCICLIB ISETHIOLATE [MI]PALBOCICLIB ISETHIONATE [WHO-DD]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Palbociclib Isethionate
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