ChemSpider 2D Image | [5-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-(2lambda~5~-1-triazen-2-yn-1-yl)tetrahydro-2-furanyl]methyl hydrogen [3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidate (non-preferred na me) | C16H26N7O7P

[5-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-(2λ5-1-triazen-2-yn-1-yl)tetrahydro-2-furanyl]methyl hydrogen [3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidate (non-preferred na me)

  • Molecular FormulaC16H26N7O7P
  • Average mass459.394 Da
  • Monoisotopic mass459.163147 Da
  • ChemSpider ID28422774

More details:

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

[5-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-(2λ5-1-triazen-2-in-1-yl)tetrahydro-2-furanyl]methyl-hydrogen[3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidat (non-preferred name ) [German] [ACD/IUPAC Name]
[5-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-(2λ5-1-triazen-2-yn-1-yl)tetrahydro-2-furanyl]methyl hydrogen [3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidate (non-preferred na me) [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,3-dideoxy-5-O-[hydroxy[[2-methyl-1-[(methylamino)carbonyl]propyl]amino]phosphinyl]-3-[(nitriloazanylidene)amino]pentofuranosyl]-5-methyl- [ACD/Index Name]
Hydrogéno[3-méthyl-1-(méthylamino)-1-oxo-2-butanyl]phosphoramidate de [5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3-(2λ5-1-triazén-2-yn-1-yl)tétrahydro-2-furanyl]méthyle (non-preferre d name) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.91
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: 206 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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