ChemSpider 2D Image | (1Z)-N-[(2R,3R,4R,5S,6R)-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 (~14~C)methyl](~14~C_5_)tetrahydro-2H-pyran-3-yl]ethanimidic acid (non-preferred name) | C1114C6H27N3O17P2

(1Z)-N-[(2R,3R,4R,5S,6R)-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 (14C)methyl](14C5)tetrahydro-2H-pyran-3-yl]ethanimidic acid (non-preferred name)

  • Molecular FormulaC1114C6H27N3O17P2
  • Average mass619.309 Da
  • Monoisotopic mass619.101013 Da
  • ChemSpider ID57268115

  • 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,6R)-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 ;(14C)methyl](14C5)tetrahydro-2H-pyran-3-yl]ethanimidic acid (non-preferred name) [ACD/IUPAC Name]
(1Z)-N-[(2R,3R,4R,5S,6R)-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 ;(14C)methyl](14C5)tetrahydro-2H-pyran-3-yl]ethanimidsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (1Z)-N-[(2R,3R,4R,5S,6R)-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(14C)méthyl](14C5)tétrahydro-2H-pyran-3-yl]éthanimidique (non-preferred name) [French] [ACD/IUPAC Name]
URIDINE-5'-DIPHOSPHO-N-ACETYL-D-GLUCOSAMINE[GLUCOSAMINE-14C(U)]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 116.7±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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