ChemSpider 2D Image | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE | C9H14N4O7

5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE

  • Molecular FormulaC9H14N4O7
  • Average mass290.230 Da
  • Monoisotopic mass290.086243 Da
  • ChemSpider ID26330210

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)amino]-D-xylitol [ACD/IUPAC Name]
1-Desoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)amino]-D-xylitol [German] [ACD/IUPAC Name]
1-Désoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)amino]-D-xylitol [French] [ACD/IUPAC Name]
5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
D-Xylitol, 1-deoxy-1-[(1,2,3,6-tetrahydro-5-nitroso-2,6-dioxo-4-pyrimidinyl)amino]- [ACD/Index Name]
5-nitroso-6-{[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
5-nitroso-6-{[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,3-dihydropyrimidine-2,4-dione

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 95.8±7.0 dyne/cm
Molar Volume: 148.9±7.0 cm3

Click to predict properties on the Chemicalize site


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