69123-94-0
1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular Identity
69123-94-0
1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID: 3007908
2D Structure
Properties
C9H11FN2O5
Molecular Formula
246.19
Molecular Weight
g/mol
246.0652
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
99.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
374
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
69123-94-02'-Fluoro-5-ethyl-1-beta-D-arabinofuranosyluracilK7386OMP291-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dioneDTXSID202191921-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dioneRefChem:907215DTXCID401416832'-fluoro-5-ethyl-1-beta-D-ara U1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione2'-Fluoro-5-ethylarabinosyluracilFEAU1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracilMFCD00870798
Data from PubChem (NCBI)
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