ChemSpider 2D Image | 4-Amino-5-methyl-1-(5-O-phosphono-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone | C10H16N3O8P

4-Amino-5-methyl-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC10H16N3O8P
  • Average mass337.223 Da
  • Monoisotopic mass337.067505 Da
  • ChemSpider ID29409322

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2(1H)-Pyrimidinone, 4-amino-5-methyl-1-(5-O-phosphono-β-D-arabinofuranosyl)- [ACD/Index Name]
4-Amino-5-methyl-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-methyl-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-5-méthyl-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1-(b-D-Arabinofuranosyl)cytosine 5'-monophosphate
4-Amino-1-(5-O-phosphono-?-D-arabinofuranosyl)-2(1H)-pyrimidinone
7075-11-8 [RN]
Cytosinearabinoside5'-monophosphate
Phosphoricacidmono-[(2R,3S,4 S,5R)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]ester

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 666.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.2±6.0 kJ/mol
    Flash Point: 356.9±34.3 °C
    Index of Refraction: 1.746
    Molar Refractivity: 67.0±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 6
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: -0.97
    ACD/LogD (pH 5.5): -5.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -7.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 185 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 105.2±7.0 dyne/cm
    Molar Volume: 165.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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