ChemSpider 2D Image | 1-[(2R,3R,4R,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]dihydro-2,4(1H,3H)-pyrimidinedione (non-preferred name) | C9H13N5O6

1-[(2R,3R,4R,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]dihydro-2,4(1H,3H)-pyrimidinedione (non-preferred name)

  • Molecular FormulaC9H13N5O6
  • Average mass287.229 Da
  • Monoisotopic mass287.086578 Da
  • ChemSpider ID114393588

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(2R,3R,4R,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]dihydro-2,4(1H,3H)-pyrimidindion (non-preferred name) [German] [ACD/IUPAC Name]
1-[(2R,3R,4R,5R)-5-Azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]dihydro-2,4(1H,3H)-pyrimidinedione (non-preferred name) [ACD/IUPAC Name]
1-[(2R,3R,4R,5R)-5-Azido-3,4-dihydroxy-5-(hydroxyméthyl)tétrahydro-2-furanyl]dihydro-2,4(1H,3H)-pyrimidinedione (non-preferred name) [French] [ACD/IUPAC Name]
139442-01-6 [RN]
Uridine, 4'-C-azido-

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: 11
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.12
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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