Sunitinib Malate
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid
Molecular Identity
Sunitinib Malate
N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid
PubChem CID: 6456015
Sunitinib malate is an organic molecular entity. It has a role as an antineoplastic agent and an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor. It contains a sunitinib.
2D Structure
Properties
C26H33FN4O7
Molecular Formula
532.60
Molecular Weight
g/mol
532.2333
Exact Mass
Da
172
TPSA
May have limited oral absorption
6
H-Bond Donors
9
H-Bond Acceptors
765
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)OIsomeric SMILES
SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C.C([C@@H](C(=O)O)O)C(=O)OSynonyms(20)
Sunitinib malate341031-54-7SU011248 L-malate saltPHA-290940ADsunitinib L-malateSU010398SU-011248 L-malate saltDTXSID4046492LVX8N1UT73SU-010398DTXCID801476195NSC7365111H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)RefChem:56081
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sunitinib Malate
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