ChemSpider 2D Image | 1-[2,3-Dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone | C10H14N5O3S

1-[2,3-Dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC10H14N5O3S
  • Average mass284.314 Da
  • Monoisotopic mass284.081177 Da
  • ChemSpider ID95639586

  • Charge - Charge

More details:

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

1-[2,3-Dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-[2,3-Didesoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-[2,3-Didésoxy-3-(1,2-triazadién-2-ium-1-yl)pentofuranosyl]-5-méthyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-3,4-dihydro-5-methyl-4-thioxo- [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: 8
#H bond donors: 3
#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: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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