Found 10 results

Search term: ZOCXUHJGZXXIGQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-N-(2-{[3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-{2-[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]-2-hydroxyethyl}-4,5-dihydroxyt etrahydro-2H-pyran-3-yl)-14-methyl-2-pentadecenamide (non-preferred name) | C39H64N4O16

(2E)-N-(2-{[3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-{2-[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]-2-hydroxyethyl}-4,5-dihydroxyt etrahydro-2H-pyran-3-yl)-14-methyl-2-pentadecenamide (non-preferred name)

  • Molecular FormulaC39H64N4O16
  • Average mass844.943 Da
  • Monoisotopic mass844.431702 Da
  • ChemSpider ID57519387

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2-{[3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-{2-[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]-2-hydroxyethyl}-4,5-dihydroxyt etrahydro-2H-pyran-3-yl)-14-methyl-2-pentadecenamid (non-preferred name) [German] [ACD/IUPAC Name]
(2E)-N-(2-{[3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-{2-[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]-2-hydroxyethyl}-4,5-dihydroxyt etrahydro-2H-pyran-3-yl)-14-methyl-2-pentadecenamide (non-preferred name) [ACD/IUPAC Name]
(2E)-N-(2-{[3-Acétamido-4,5-dihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-6-{2-[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]-2-hydroxyéthyl}-4,5-dihydroxyt étrahydro-2H-pyran-3-yl)-14-méthyl-2-pentadécénamide (non-preferred name) [French] [ACD/IUPAC Name]
(2E)-N-(2-{[3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{2-[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl}-4,5-dihydroxyoxan-3-yl)-14-methylpentadec-2-enamide (non-preferred name)
66081-36-5 [RN]
N-(6-{2-[5-(2,4-DIOXO-3H-PYRIMIDIN-1-YL)-3,4-DIHYDROXYOXOLAN-2-YL]-2-HYDROXYETHYL}-2-{[3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}-4,5-DIHYDROXYOXAN-3-YL)-14-METHYLPENTADEC-2-ENAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 208.5±0.4 cm3
#H bond acceptors: 20
#H bond donors: 11
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.33
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.47
Polar Surface Area: 306 Å2
Polarizability: 82.7±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 601.4±5.0 cm3

Click to predict properties on the Chemicalize site


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