ChemSpider 2D Image | 1-(3-Azido-2,3,5-trideoxy-5-isocyano-D-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | C11H12N6O3

1-(3-Azido-2,3,5-trideoxy-5-isocyano-D-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H12N6O3
  • Average mass276.251 Da
  • Monoisotopic mass276.097076 Da
  • ChemSpider ID23128778
  • defined stereocentres - 2 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-D-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3,5-tridesoxy-5-isocyano-D-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3,5-tridésoxy-5-isocyano-D-glycéro-pentofuranosyl)-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,5-trideoxy-5-isocyano-D-glycero-pentofuranosyl)-5-methyl- [ACD/Index Name]
1-(4-Azido-5-isocyanomethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Enthalpy of Vaporization:
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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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