ChemSpider 2D Image | 1-(3-Azido-2,3,5-trideoxy-5-isocyano-beta-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C10H10N6O3

1-(3-Azido-2,3,5-trideoxy-5-isocyano-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H10N6O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081451 Da
  • ChemSpider ID57466227

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(3-Azido-2,3,5-trideoxy-5-isocyano-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3,5-tridesoxy-5-isocyano-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3,5-tridésoxy-5-isocyano-β-L-érythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,5-trideoxy-5-isocyano-β-L-erythro-pentofuranosyl)- [ACD/Index Name]
3'-azido-5'-isocyano-2',3',5'-trideoxyuridine

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
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: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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