ChemSpider 2D Image | 2-(~15~N)Imino-9-(5-O-phosphono-beta-D-ribofuranosyl)(~15~N_4_)-3,9-dihydro-2H-purin-6-ol | C10H1415N5O8P

2-(15N)Imino-9-(5-O-phosphono-β-D-ribofuranosyl)(15N4)-3,9-dihydro-2H-purin-6-ol

  • Molecular FormulaC10H1415N5O8P
  • Average mass368.188 Da
  • Monoisotopic mass368.043182 Da
  • ChemSpider ID57267070

  • 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

2-(15N)Imino-9-(5-O-phosphono-β-D-ribofuranosyl)(15N4)-3,9-dihydro-2H-purin-6-ol [German] [ACD/IUPAC Name]
2-(15N)Imino-9-(5-O-phosphono-β-D-ribofuranosyl)(15N4)-3,9-dihydro-2H-purin-6-ol [ACD/IUPAC Name]
2-(15N)Imino-9-(5-O-phosphono-β-D-ribofuranosyl)(15N4)-3,9-dihydro-2H-purin-6-ol [French] [ACD/IUPAC Name]
2H-Purin-6-ol-1,3,7,9-15N4, 3,9-dihydro-2-(imino-15N)-9-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
GMP (U-15N5)

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.946
Molar Refractivity: 70.8±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: 28.1±0.5 10-24cm3
Surface Tension: 158.5±7.0 dyne/cm
Molar Volume: 146.9±7.0 cm3

Click to predict properties on the Chemicalize site


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