vimnerixin
N-[6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxy-2-[(4-fluorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylazetidine-1-sulfonamide
Molecular Identity
vimnerixin
N-[6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxy-2-[(4-fluorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylazetidine-1-sulfonamide
PubChem CID: 71209600
2D Structure
Properties
C19H25FN4O5S2
Molecular Formula
472.60
Molecular Weight
g/mol
472.1250
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
159
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
656
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
vimnerixinAZD47211418112-77-2RIST4721RIST-4721Azd 47211-Azetidinesulfonamide, N-(6-((1R,2S)-2,3-dihydroxy-1-methylpropoxy)-2-(((4-fluorophenyl)methyl)thio)-4-pyrimidinyl)-3-methyl-1-Azetidinesulfonamide, N-[6-[(1R,2S)-2,3-dihydroxy-1-methylpropoxy]-2-[[(4-fluorophenyl)methyl]thio]-4-pyrimidinyl]-3-methyl-compound 4 [WO2019055509A1]N-[6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxy-2-[(4-fluorophenyl)methylsulfanyl]pyrimidin-4-yl]-3-methylazetidine-1-sulfonamidecompound 4 (WO2019055509A1)N-(6-((2R,3S)-3,4-dihydroxybutan-2-yl)oxy-2-((4-fluorophenyl)methylsulfanyl)pyrimidin-4-yl)-3-methylazetidine-1-sulfonamideRefChem:194256AZD-4721X09ORN2BF0
Data from PubChem (NCBI)
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