ChemSpider 2D Image | 4-Amino-N-{1-[(5S,6R)-5-{[4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide | C24H33N5O7

4-Amino-N-{1-[(5S,6R)-5-{[4,6-dideoxy-4-(methylamino)-α-D-glucopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide

  • Molecular FormulaC24H33N5O7
  • Average mass503.548 Da
  • Monoisotopic mass503.238007 Da
  • ChemSpider ID166454

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

4-Amino-N-{1-[(5S,6R)-5-{[4,6-dideoxy-4-(methylamino)-α-D-glucopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide [ACD/IUPAC Name]
4-Amino-N-{1-[(5S,6R)-5-{[4,6-didesoxy-4-(methylamino)-α-D-glucopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamid [German] [ACD/IUPAC Name]
4-Amino-N-{1-[(5S,6R)-5-{[4,6-didésoxy-4-(méthylamino)-α-D-glucopyranosyl]oxy}-6-méthyltétrahydro-2H-pyran-2-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-N-[1-[(5S,6R)-5-[[4,6-dideoxy-4-(methylamino)-α-D-glucopyranosyl]oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-1,2-dihydro-2-oxo-4-pyrimidinyl]- [ACD/Index Name]
64040-47-7 [RN]
Benzamide, 4-amino-N-(1-(5-((4,6-dideoxy-4-(methylamino)-α-D-glucopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, (2R-(2α,5β,6α))-
Norplicacetin

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 332.1±7.0 cm3

Click to predict properties on the Chemicalize site


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