ChemSpider 2D Image | 6-Amino-9-(5-O-phosphono-beta-D-xylofuranosyl)-7,9-dihydro-8H-purin-8-one | C10H14N5O8P

6-Amino-9-(5-O-phosphono-β-D-xylofuranosyl)-7,9-dihydro-8H-purin-8-one

  • Molecular FormulaC10H14N5O8P
  • Average mass363.221 Da
  • Monoisotopic mass363.057983 Da
  • ChemSpider ID114813347

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Amino-9-(5-O-phosphono-β-D-xylofuranosyl)-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
6-Amino-9-(5-O-phosphono-β-D-xylofuranosyl)-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
6-Amino-9-(5-O-phosphono-β-D-xylofuranosyl)-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 6-amino-7,9-dihydro-9-(5-O-phosphono-β-D-xylofuranosyl)- [ACD/Index 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: 1.737
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -6.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 138.5±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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