ChemSpider 2D Image | 1-[(2xi)-beta-D-threo-Pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | C9H12N2O6

1-[(2ξ)-β-D-threo-Pentofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12N2O6
  • Average mass244.201 Da
  • Monoisotopic mass244.069534 Da
  • ChemSpider ID23992801

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-[(2ξ)-β-D-threo-Pentofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(2ξ)-β-D-threo-Pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(2ξ)-β-D-thréo-Pentofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(2ξ)-β-D-threo-pentofuranosyl]- [ACD/Index Name]
[3083-77-0] [RN]
1-(b-D-Arabinofuranosyl)uracil
1-(b-D-Arabinofuranosyl)uracil|Ara-U|Arauridine
1-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
1-β-D-Arabinofuranosyluracil
3083-77-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.61
    ACD/LogD (pH 5.5): -1.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.17
    ACD/LogD (pH 7.4): -1.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.14
    Polar Surface Area: 119 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 88.5±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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