{[(2S,3R,5R)-5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

• ChemBase ID: 3411
• Molecular Formular: C9H12FN2O8P
• Molecular Mass: 326.1723442
• Monoisotopic Mass: 326.0315302
• SMILES: O[C@@H]1C[C@@H](O[C@H]1COP(=O)(O)O)n1cc(F)c(=O)[nH]c1=O
• Canonical SMILES: O[C@@H]1C[C@@H](O[C@H]1COP(=O)(O)O)n1cc(F)c(=O)[nH]c1=O
• InChI: InChI=1S/C9H12FN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7-/m1/s1
• InChIKey: HFEKDTCAMMOLQP-DSYKOEDSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[(2S,3R,5R)-5-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
• IUPAC Traditional name: [(2S,3R,5R)-5-(5-fluoro-2,4-dioxo-3H-pyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxyphosphonic acid
• Synonyms: 5-Fluoro-2'-Deoxyuridine-5'-Monophosphate

Database IDs

• PubChem SID: 46508904; 160966851
• PubChem CID: 46936787

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.2327573
• H Acceptors: 7
• H Donor: 4
• LogD (pH = 5.5): -3.8819177
• LogD (pH = 7.4): -5.143273
• Log P: -1.4387271
• Molar Refractivity: 62.1307 cm^3
• Polarizability: 24.717272 Å^3
• Polar Surface Area: 145.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: -1.28
• LOG S: -1.81
• Solubility (Water): 5.06e+00 g/l

DETAILS

DrugBank - DB03761

Drug information: experimental