ChemSpider 2D Image | (2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-azido-2-(hydroxymethyl)-4-methyltetrahydro-3-furanyl (2S)-2-amino-3-methylbutanoate | C15H23N7O5

(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-azido-2-(hydroxymethyl)-4-methyltetrahydro-3-furanyl (2S)-2-amino-3-methylbutanoate

  • Molecular FormulaC15H23N7O5
  • Average mass381.387 Da
  • Monoisotopic mass381.176056 Da
  • ChemSpider ID28508958

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-azido-2-(hydroxymethyl)-4-methyltetrahydro-3-furanyl (2S)-2-amino-3-methylbutanoate [ACD/IUPAC Name]
(2R,3S,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-azido-2-(hydroxymethyl)-4-methyltetrahydro-3-furanyl-(2S)-2-amino-3-methylbutanoat [German] [ACD/IUPAC Name]
(2S)-2-Amino-3-méthylbutanoate de (2R,3S,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-2-azido-2-(hydroxyméthyl)-4-méthyltétrahydro-3-furanyle [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: 12
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.37
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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