ChemSpider 2D Image | 2-Amino-1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4(1H)-pyrimidinone | C10H15N6O3

2-Amino-1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC10H15N6O3
  • Average mass267.264 Da
  • Monoisotopic mass267.120026 Da
  • ChemSpider ID95637878

  • Charge - Charge

More details:

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

2-Amino-1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-1-[2,3-didesoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-1-[2,3-didésoxy-3-(1,2-triazadién-2-ium-1-yl)pentofuranosyl]-5-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 2-amino-1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl- [ACD/Index 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: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#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: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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