ChemSpider 2D Image | 9-(2-Deoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-8-(9H-fluoren-2-ylamino)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one | C23H23N6O7P

9-(2-Deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-8-(9H-fluoren-2-ylamino)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one

  • Molecular FormulaC23H23N6O7P
  • Average mass526.438 Da
  • Monoisotopic mass526.136597 Da
  • ChemSpider ID68023985

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

6H-Purin-6-one, 9-(2-deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-8-(9H-fluoren-2-ylamino)-1,2,3,9-tetrahydro-2-imino- [ACD/Index Name]
9-(2-Deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-8-(9H-fluoren-2-ylamino)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
9-(2-Desoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-8-(9H-fluoren-2-ylamino)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(2-Désoxy-5-O-phosphono-β-L-érythro-pentofuranosyl)-8-(9H-fluorén-2-ylamino)-2-imino-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: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.862
Molar Refractivity: 125.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 98.0±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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