ChemSpider 2D Image | 1-Deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)amino]-D-glycero-pentitol | C9H14N4O7

1-Deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)amino]-D-glycero-pentitol

  • Molecular FormulaC9H14N4O7
  • Average mass290.230 Da
  • Monoisotopic mass290.086243 Da
  • ChemSpider ID107446356
  • defined stereocentres - 1 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-glycero-pentitol [ACD/IUPAC Name]
1-Desoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)amino]-D-glycero-pentitol [German] [ACD/IUPAC Name]
1-Désoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)amino]-D-glycéro-pentitol [French] [ACD/IUPAC Name]
D-glycero-Pentitol, 1-deoxy-1-[(1,2,3,6-tetrahydro-5-nitroso-2,6-dioxo-4-pyrimidinyl)amino]- [ACD/Index Name]
570-19-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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