Pyrotinib dimaleate
bis((Z)-but-2-enedioic acid);(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enamide
Molecular Identity
Pyrotinib dimaleate
bis((Z)-but-2-enedioic acid);(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enamide
PubChem CID: 72710866
2D Structure
Properties
C40H39ClN6O11
Molecular Formula
815.20
Molecular Weight
g/mol
814.2365
Exact Mass
Da
262
TPSA
May have limited oral absorption
6
H-Bond Donors
16
H-Bond Acceptors
1080
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pyrotinib dimaleate1397922-61-0SHR-1258 dimaleatePyrotinib Maleate85KUE857XM(Z)-but-2-enedioic acid;(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-3-[(2R)-1-methylpyrrolidin-2-yl]prop-2-enamide2-Propenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-3-((2R)-1-methyl-2-pyrrolidinyl)-, (2E)-, (2Z)-2-butenedioate (1:2)UNII-85KUE857XMSHR1258 dimaleateC40H39ClN6O11Pyrotinib dimaleate (Standard)orb1309199SCHEMBL19512296SCHEMBL30341849KLHFGQSCVQPTIN-XUZAKNADSA-N
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Pyrotinib dimaleate
Loading drug network...