ChemSpider 2D Image | UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose | C17H28N4O15P2

UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-glucose

  • Molecular FormulaC17H28N4O15P2
  • Average mass590.370 Da
  • Monoisotopic mass590.102661 Da
  • ChemSpider ID25061226

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2R,3R,4S,5S,6R)-3-Acetamido-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl dihydrogen diphospha te [ACD/IUPAC Name]
(2R,3R,4S,5S,6R)-3-Acetamido-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyldihydrogendiphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de (2R,3R,4S,5S,6R)-3-acétamido-5-amino-4-hydroxy-6-méthyltétrahydro-2H-pyran-2-yle et de [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-fu ranyl]méthyle [French] [ACD/IUPAC Name]
UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-glucose
4-amino-4,6-dideoxy-N-acetyl-α-D-glucosamine
UD4
UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose
Udp-2-Acetamido-4-Amino-2,4,6-Trideoxy-α-D-Glucopyranose
uridine 5'-[3-(2-acetamido-4-amino-2,4,6-trideoxy-α-D-glucopyranosyl) dihydrogen diphosphate]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.99
ACD/LogD (pH 5.5): -8.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 306 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 97.0±5.0 dyne/cm
Molar Volume: 334.3±5.0 cm3

Click to predict properties on the Chemicalize site


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