ChemSpider 2D Image | 5-Acetamido-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl [3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl dihydrogen diphosphate | C18H29N3O15P2

5-Acetamido-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl [3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl dihydrogen diphosphate

  • Molecular FormulaC18H29N3O15P2
  • Average mass589.381 Da
  • Monoisotopic mass589.107361 Da
  • ChemSpider ID570872

More details:

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

5-Acetamido-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl [3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl dihydrogen diphosphate [ACD/IUPAC Name]
5-Acetamido-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyldihydrogendiphosphat [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de 5-acétamido-3,4-dihydroxy-6-méthyltétrahydro-2H-pyran-2-yle et de [3-hydroxy-5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthyle (non-preferred n ame) [French] [ACD/IUPAC Name]
TDP-Fuc4NAc

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.38
ACD/LogD (pH 5.5): -9.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 280 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 87.2±5.0 dyne/cm
Molar Volume: 346.2±5.0 cm3

Click to predict properties on the Chemicalize site


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