ChemSpider 2D Image | 2-Amino-7-(2-deoxy-beta-D-threo-pentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | C11H13IN4O4

2-Amino-7-(2-deoxy-β-D-threo-pentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

  • Molecular FormulaC11H13IN4O4
  • Average mass392.150 Da
  • Monoisotopic mass391.998138 Da
  • ChemSpider ID71116332

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-Amino-7-(2-deoxy-β-D-threo-pentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [ACD/IUPAC Name]
2-Amino-7-(2-desoxy-β-D-threo-pentofuranosyl)-5-iod-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
2-Amino-7-(2-désoxy-β-D-thréo-pentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-(2-deoxy-β-D-threo-pentofuranosyl)-3,7-dihydro-5-iodo- [ACD/Index Name]
172163-62-1 [RN]
7-Deaza-2'-deoxy-7-iodoguanosine
MFCD07778651 [MDL number]

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

    Density: 2.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.919
    Molar Refractivity: 74.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.78
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.81
    Polar Surface Area: 122 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 97.9±7.0 dyne/cm
    Molar Volume: 157.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement