ChemSpider 2D Image | 9-[2-Deoxy-5-O-(hydroxy{[5-(2-imino-6-oxido-2,3-dihydro-9H-purin-9-yl)-2-(phosphonomethoxy)tetrahydro-3-furanyl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-olate | C20H24N10O13P2

9-[2-Deoxy-5-O-(hydroxy{[5-(2-imino-6-oxido-2,3-dihydro-9H-purin-9-yl)-2-(phosphonomethoxy)tetrahydro-3-furanyl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-olate

  • Molecular FormulaC20H24N10O13P2
  • Average mass674.412 Da
  • Monoisotopic mass674.101074 Da
  • ChemSpider ID95640722

  • Charge - Charge

More details:

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

2H-Purin-6-ol, 9-[2-deoxy-5-O-[[[5-(2,3-dihydro-6-hydroxy-2-imino-9H-purin-9-yl)tetrahydro-2-(phosphonomethoxy)-3-furanyl]oxy]hydroxyphosphinyl]pentofuranosyl]-3,9-dihydro-2-imino-, ion(2-) [ACD/Index Name]
9-[2-Deoxy-5-O-(hydroxy{[5-(2-imino-6-oxido-2,3-dihydro-9H-purin-9-yl)-2-(phosphonomethoxy)tetrahydro-3-furanyl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-olate [ACD/IUPAC Name]
9-[2-Desoxy-5-O-(hydroxy{[5-(2-imino-6-oxido-2,3-dihydro-9H-purin-9-yl)-2-(phosphonomethoxy)tetrahydro-3-furanyl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-olat [German] [ACD/IUPAC Name]
9-[2-Désoxy-5-O-(hydroxy{[5-(2-imino-6-oxydo-2,3-dihydro-9H-purin-9-yl)-2-(phosphonométhoxy)tétrahydro-3-furanyl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 1194.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 185.4±3.0 kJ/mol
Flash Point: 676.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 23
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -7.73
ACD/LogD (pH 5.5): -12.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 359 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement