Found 32 results

Search term: MF = 'C_{15}H_{18}N_{2}O_{9}'

ChemSpider 2D Image | 1-{(2R,3S,4S,5S)-3,4-Diacetyl-3,4-dihydroxy-5-[(1R)-1-hydroxy-2-oxopropyl]tetrahydro-2-furanyl}-2,4(1H,3H)-pyrimidinedione | C15H18N2O9

1-{(2R,3S,4S,5S)-3,4-Diacetyl-3,4-dihydroxy-5-[(1R)-1-hydroxy-2-oxopropyl]tetrahydro-2-furanyl}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC15H18N2O9
  • Average mass370.311 Da
  • Monoisotopic mass370.101227 Da
  • ChemSpider ID26564249
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

1-{(2R,3S,4S,5S)-3,4-Diacetyl-3,4-dihydroxy-5-[(1R)-1-hydroxy-2-oxopropyl]tetrahydro-2-furanyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{(2R,3S,4S,5S)-3,4-Diacetyl-3,4-dihydroxy-5-[(1R)-1-hydroxy-2-oxopropyl]tetrahydro-2-furanyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{(2R,3S,4S,5S)-3,4-Diacétyl-3,4-dihydroxy-5-[(1R)-1-hydroxy-2-oxopropyl]tétrahydro-2-furanyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2,3-di-C-acetyl-7-deoxy-α-L-allo-heptofuranosyl-6-ulose)- [ACD/Index Name]
2',3',5'-Triacetyluridine
4105-38-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.47
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.77
Polar Surface Area: 171 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site






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