ChemSpider 2D Image | 2-({2-[(2-{[3-Acetamido-2-{[{[{[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentanedioic acid | C28H43N5O23P2

2-({2-[(2-{[3-Acetamido-2-{[{[{[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentanedioic acid

  • Molecular FormulaC28H43N5O23P2
  • Average mass879.608 Da
  • Monoisotopic mass879.182434 Da
  • ChemSpider ID1127

More details:

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

2-({2-[(2-{[3-Acetamido-2-{[{[{[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentandisäure [German] [ACD/IUPAC Name]
2-({2-[(2-{[3-Acetamido-2-{[{[{[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentanedioic acid [ACD/IUPAC Name]
Acide 2-({2-[(2-{[3-acétamido-2-{[{[{[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxyméthyl) tétrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)pentanedioïque [French] [ACD/IUPAC Name]
UDP-AA-GLUTAMATE

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: 1.630
Molar Refractivity: 180.7±0.4 cm3
#H bond acceptors: 28
#H bond donors: 12
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -6.05
ACD/LogD (pH 5.5): -12.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 442 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 99.2±5.0 dyne/cm
Molar Volume: 507.9±5.0 cm3

Click to predict properties on the Chemicalize site


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