ChemSpider 2D Image | 7-Amino-1-(D-ribofuranosyl)-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one | C15H17N3O5

7-Amino-1-(D-ribofuranosyl)-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one

  • Molecular FormulaC15H17N3O5
  • Average mass319.313 Da
  • Monoisotopic mass319.116821 Da
  • ChemSpider ID57641833
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

7-Amino-1-(D-ribofuranosyl)-3,4-dihydropyrrolo[4,3,2-de]chinolin-8(1H)-on [German] [ACD/IUPAC Name]
7-Amino-1-(D-ribofuranosyl)-3,4-dihydropyrrolo[4,3,2-de]quinoléin-8(1H)-one [French] [ACD/IUPAC Name]
7-Amino-1-(D-ribofuranosyl)-3,4-dihydropyrrolo[4,3,2-de]quinolin-8(1H)-one [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinolin-8(1H)-one, 7-amino-3,4-dihydro-1-D-ribofuranosyl- [ACD/Index Name]
823802-86-4 [RN]
N-1-[β]-D-ribofuranosyl makaluvamine I

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

Density: 1.9±0.1 g/cm3
Boiling Point: 644.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.6±31.5 °C
Index of Refraction: 1.853
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.72
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.34
Polar Surface Area: 130 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 90.0±7.0 dyne/cm
Molar Volume: 167.9±7.0 cm3

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