ChemSpider 2D Image | 9-[(2R,5R)-5-(Hydroxymethyl)(3,4-~3~H_2_)tetrahydro-2-furanyl]-2-imino-3,9-dihydro-2H-purin-6-ol | C10H11T2N5O3

9-[(2R,5R)-5-(Hydroxymethyl)(3,4-3H2)tetrahydro-2-furanyl]-2-imino-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC10H11T2N5O3
  • Average mass255.258 Da
  • Monoisotopic mass255.118286 Da
  • ChemSpider ID57268487

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2H-Purin-6-ol, 3,9-dihydro-2-imino-9-[(2R,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl-3,4-t2]- [ACD/Index Name]
9-[(2R,5R)-5-(Hydroxymethyl)(3,4-3H2)tetrahydro-2-furanyl]-2-imino-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
9-[(2R,5R)-5-(Hydroxymethyl)(3,4-3H2)tetrahydro-2-furanyl]-2-imino-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
9-[(2R,5R)-5-(Hydroxyméthyl)(3,4-3H2)tétrahydro-2-furanyl]-2-imino-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
2',3'-DIDEOXYGUANOSINE[2',3'-3H(N)]

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

Density:
Boiling Point: 614.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -4.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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