Cedazuridine
(4R)-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
Molecular Identity
Cedazuridine
(4R)-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
PubChem CID: 25267009
2D Structure
Properties
C9H14F2N2O5
Molecular Formula
268.21
Molecular Weight
g/mol
268.0871
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
343
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Cedazuridine1141397-80-9CedazuridinaE7727(4R)-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one39IS23Q1EW(4R)-2'-Deoxy-2',2'-difluoro-3,4,5,6-tetrahydrouridineE-7727INQOVI COMPONENT CEDAZURIDINEASTX727 COMPONENT CEDAZURIDINEASTX-727 COMPONENT CEDAZURIDINEUridine, 2'-deoxy-2',2'-difluoro-3,4,5,6-tetrahydro-, (4R)-cedazuridinum(4R)-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-4-hydroxy-1,3-diazinan-2-oneCDA Inhibitor E7727
Data from PubChem (NCBI)
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