Cevidoplenib dimesylate
cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone;methanesulfonic acid
Molecular Identity
Cevidoplenib dimesylate
cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone;methanesulfonic acid
PubChem CID: 137528229
2D Structure
Properties
C27H35N7O9S2
Molecular Formula
665.70
Molecular Weight
g/mol
665.1938
Exact Mass
Da
236
TPSA
May have limited oral absorption
4
H-Bond Donors
14
H-Bond Acceptors
862
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Cevidoplenib dimesylate2043659-93-2Cevidoplenib dimesilateB6NX06SK0JMethanone, cyclopropyl(5-((4-(4-(((4S)-4-hydroxy-2-isoxazolidinyl)methyl)-3-methyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-1-methyl-1H-indol-3-yl)-, methanesulfonate (1:2)SKI-O-703RefChem:124734SKIO703SKI O 703Cevidoplenib (dimesylate)UNII-B6NX06SK0JSKI-O-703 (dimesylate)orb1303532AKOS040757212HY-109082A
Data from PubChem (NCBI)
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