Found 1 result

Search term: MF = 'C_{10}H_{19}N_{3}O_{13}P_{3}'
ChemSpider 2D Image | 4-Amino-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2-oxo-2,3-dihydropyrimidin-1-ium | C10H19N3O13P3

4-Amino-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2-oxo-2,3-dihydropyrimidin-1-ium

  • Molecular FormulaC10H19N3O13P3
  • Average mass482.191 Da
  • Monoisotopic mass482.012512 Da
  • ChemSpider ID22376316

  • Charge - Charge

More details:

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

4-Amino-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2-oxo-2,3-dihydropyrimidin-1-ium [ACD/IUPAC Name]
4-Amino-1-[2-desoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2-oxo-2,3-dihydropyrimidin-1-ium [German] [ACD/IUPAC Name]
4-Amino-1-[2-désoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-méthyl-2-oxo-2,3-dihydropyrimidin-1-ium [French] [ACD/IUPAC Name]
Pyrimidinium, 4-amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-2,3-dihydro-5-methyl-2-oxo- [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: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#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: 277 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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