ChemSpider 2D Image | 1,9-Bis(5-O-phosphonatopentofuranosyl)-1,9-dihydro-6H-purin-6-imine | C15H19N5O14P2

1,9-Bis(5-O-phosphonatopentofuranosyl)-1,9-dihydro-6H-purin-6-imine

  • Molecular FormulaC15H19N5O14P2
  • Average mass555.286 Da
  • Monoisotopic mass555.042542 Da
  • ChemSpider ID24785700

  • Charge - Charge

More details:

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

1,9-Bis(5-O-phosphonatopentofuranosyl)-1,9-dihydro-6H-purin-6-imin [German] [ACD/IUPAC Name]
1,9-Bis(5-O-phosphonatopentofuranosyl)-1,9-dihydro-6H-purin-6-imine [ACD/IUPAC Name]
1,9-Bis(5-O-phosphonatopentofuranosyl)-1,9-dihydro-6H-purin-6-imine [French] [ACD/IUPAC Name]
6H-Purin-6-imine, 1,9-dihydro-1,9-bis(5-O-phosphonopentofuranosyl)-, ion(4-) [ACD/Index Name]
1-(5-Phosphoribosyl)-AMP*N1-(5-phospho-D-ribosyl)-AMP*5-phosphoribosyl-AMP*N-(5-phospho-D-ribosyl)-AMP*N-(5'-phospho-D-ribosyl)-AMP
phosphoribosyl-AMP

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

Density:
Boiling Point: 1068.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.0±3.0 kJ/mol
Flash Point: 599.8±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -8.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 321 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement