ChemSpider 2D Image | [(2S)-3-Azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl hydrogen [(2S)-3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidate | C16H26N7O7P

[(2S)-3-Azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl hydrogen [(2S)-3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidate

  • Molecular FormulaC16H26N7O7P
  • Average mass459.394 Da
  • Monoisotopic mass459.163147 Da
  • ChemSpider ID25031557

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

[(2S)-3-Azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl hydrogen [(2S)-3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidate [ACD/IUPAC Name]
[(2S)-3-Azido-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl-hydrogen[(2S)-3-methyl-1-(methylamino)-1-oxo-2-butanyl]phosphoramidat [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-2,3-dideoxy-5-O-[hydroxy[[(1S)-2-methyl-1-[(methylamino)carbonyl]propyl]amino]phosphinyl]-D-glycero-pentofuranosyl]-5-methyl- [ACD/Index Name]
Hydrogéno[(2S)-3-méthyl-1-(méthylamino)-1-oxo-2-butanyl]phosphoramidate de [(2S)-3-azido-5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthyle [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: 14
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability:
Surface Tension:
Molar Volume:

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