ChemSpider 2D Image | (1Z)-N-{(2R,3R,4R,5S,6S)-2-{[{[{[(2R,3S,4R,5R)-3,4-Dihydroxy-5-(4-hydroxy-2-oxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-4,5-dihydroxy-6-[hydroxy (~3~H_1_)methyl]tetrahydro-2H-pyran-3-yl}ethanimidic acid (non-preferred name) | C17H26TN3O17P2

(1Z)-N-{(2R,3R,4R,5S,6S)-2-{[{[{[(2R,3S,4R,5R)-3,4-Dihydroxy-5-(4-hydroxy-2-oxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-4,5-dihydroxy-6-[hydroxy (3H1)methyl]tetrahydro-2H-pyran-3-yl}ethanimidic acid (non-preferred name)

  • Molecular FormulaC17H26TN3O17P2
  • Average mass609.362 Da
  • Monoisotopic mass609.089783 Da
  • ChemSpider ID57268060

  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1Z)-N-{(2R,3R,4R,5S,6S)-2-{[{[{[(2R,3S,4R,5R)-3,4-Dihydroxy-5-(4-hydroxy-2-oxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-4,5-dihydroxy-6-[hydroxy ;(3H1)methyl]tetrahydro-2H-pyran-3-yl}ethanimidic acid (non-preferred name) [ACD/IUPAC Name]
(1Z)-N-{(2R,3R,4R,5S,6S)-2-{[{[{[(2R,3S,4R,5R)-3,4-Dihydroxy-5-(4-hydroxy-2-oxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-4,5-dihydroxy-6-[hydroxy ;(3H1)methyl]tetrahydro-2H-pyran-3-yl}ethanimidsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (1Z)-N-{(2R,3R,4R,5S,6S)-2-{[{[{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-4,5-dihydroxy-6-[h ;ydroxy(3H1)méthyl]tétrahydro-2H-pyran-3-yl}éthanimidique (non-preferred name) [French] [ACD/IUPAC Name]
152585-48-3 [RN]
URIDINE-5'-DIPHOSPHO-N-ACETYL-D-GLUCOSAMINE[GLUCOSAMINE-6-3H]

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

Density:
Boiling Point: 973.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.7±6.0 kJ/mol
Flash Point: 542.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -4.44
ACD/LogD (pH 5.5): -9.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 327 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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