ChemSpider 2D Image | 4-(~15~N)Imino-1-(5-O-phosphono-beta-D-ribofuranosyl)(~15~N_2_)-1,4-dihydro-2-pyrimidinol | C9H1415N3O8P

4-(15N)Imino-1-(5-O-phosphono-β-D-ribofuranosyl)(15N2)-1,4-dihydro-2-pyrimidinol

  • Molecular FormulaC9H1415N3O8P
  • Average mass326.177 Da
  • Monoisotopic mass326.042969 Da
  • ChemSpider ID57267212

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

204523-17-1 [RN]
2-Pyrimidinol-1,3-15N2, 1,4-dihydro-4-(imino-15N)-1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
4-(15N)Imino-1-(5-O-phosphono-β-D-ribofuranosyl)(15N2)-1,4-dihydro-2-pyrimidinol [German] [ACD/IUPAC Name]
4-(15N)Imino-1-(5-O-phosphono-β-D-ribofuranosyl)(15N2)-1,4-dihydro-2-pyrimidinol [ACD/IUPAC Name]
4-(15N)Imino-1-(5-O-phosphono-β-D-ribofuranosyl)(15N2)-1,4-dihydro-2-pyrimidinol [French] [ACD/IUPAC Name]
CMP (U-15N3)

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 121.6±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site


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