ChemSpider 2D Image | 1-[(6R)-2-Amino-2-deoxy-L-altro-hexodialdo-6,3-furanosyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid | C11H13N3O8

1-[(6R)-2-Amino-2-deoxy-L-altro-hexodialdo-6,3-furanosyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid

  • Molecular FormulaC11H13N3O8
  • Average mass315.236 Da
  • Monoisotopic mass315.070251 Da
  • ChemSpider ID59701739

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-[(6R)-2-Amino-2-deoxy-L-altro-hexodialdo-6,3-furanosyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-[(6R)-2-amino-2-deoxy-L-altro-hexodialdo-6,3-furanosyl]-1,2,3,4-tetrahydro-2,4-dioxo- [ACD/Index Name]
Acide 1-[(6R)-2-amino-2-désoxy-L-altro-hexodialdo-6,3-furanosyl]-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
Polyoxin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 111.3±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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