ChemSpider 2D Image | 9-[5-O-(Hydroxy{[{[hydroxy(oxo)phosphonio]peroxy}(oxo)phosphonio]peroxy}phosphoryl)-D-glycero-pentofuranosyl]-9H-purin-6-amine | C10H14N5O13P3

9-[5-O-(Hydroxy{[{[hydroxy(oxo)phosphonio]peroxy}(oxo)phosphonio]peroxy}phosphoryl)-D-glycero-pentofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC10H14N5O13P3
  • Average mass505.164 Da
  • Monoisotopic mass504.979004 Da
  • ChemSpider ID5022901

  • Charge - Charge

    defined stereocentres - 1 of 4 defined stereocentres

More details:

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

9-[5-O-(Hydroxy{[{[hydroxy(oxo)phosphonio]peroxy}(oxo)phosphonio]peroxy}phosphoryl)-D-glycero-pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[5-O-(Hydroxy{[{[hydroxy(oxo)phosphonio]peroxy}(oxo)phosphonio]peroxy}phosphoryl)-D-glycero-pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[5-O-(Hydroxy{[{[hydroxy(oxo)phosphonio]peroxy}(oxo)phosphonio]peroxy}phosphoryl)-D-glycéro-pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 6
#Freely Rotating Bonds: 12
#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: 267 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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