ChemSpider 2D Image | (2R,3S,4R,5R)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-3-furanyl carbamate | C10H14N4O7

(2R,3S,4R,5R)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-3-furanyl carbamate

  • Molecular FormulaC10H14N4O7
  • Average mass302.241 Da
  • Monoisotopic mass302.086243 Da
  • ChemSpider ID29318838

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3S,4R,5R)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-3-furanyl carbamate [ACD/IUPAC Name]
(2R,3S,4R,5R)-2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-3-furanylcarbamat [German] [ACD/IUPAC Name]
Carbamate de (2R,3S,4R,5R)-2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-5-(hydroxyméthyl)tétrahydro-3-furanyle [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 681.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.4±6.0 kJ/mol
Flash Point: 366.1±34.3 °C
Index of Refraction: 1.760
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 181 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 104.1±7.0 dyne/cm
Molar Volume: 150.5±7.0 cm3

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