ChemSpider 2D Image | 2-Amino-8-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazino]-9-(beta-L-lyxofuranosyl)-1,9-dihydro-6H-purin-6-one | C17H19N7O7

2-Amino-8-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazino]-9-(β-L-lyxofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC17H19N7O7
  • Average mass433.375 Da
  • Monoisotopic mass433.134583 Da
  • ChemSpider ID62575114

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-8-[(2E)-2-(2,4-dihydroxybenzyliden)hydrazino]-9-(β-L-lyxofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazino]-9-(β-L-lyxofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-[(2E)-2-(2,4-dihydroxybenzylidène)hydrazino]-9-(β-L-lyxofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-[(2E)-2-[(2,4-dihydroxyphenyl)methylene]hydrazinyl]-1,9-dihydro-9-β-L-lyxofuranosyl- [ACD/Index Name]
6H-Purin-6-one, 8-[(2E)-2-[(2,4-dihydroxyphenyl)methylene]hydrazinyl]-1,2,3,9-tetrahydro-2-imino-9-β-L-lyxofuranosyl- [ACD/Index Name]
8-[(2E)-2-(2,4-Dihydroxybenzyliden)hydrazino]-2-imino-9-(β-L-lyxofuranosyl)-1,2,3,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
8-[(2E)-2-(2,4-Dihydroxybenzylidene)hydrazino]-2-imino-9-(β-L-lyxofuranosyl)-1,2,3,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
8-[(2E)-2-(2,4-Dihydroxybenzylidène)hydrazino]-2-imino-9-(β-L-lyxofuranosyl)-1,2,3,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.889
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.87
Polar Surface Area: 218 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 106.3±7.0 dyne/cm
Molar Volume: 213.3±7.0 cm3

Click to predict properties on the Chemicalize site


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