ChemSpider 2D Image | Methyl (6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-trideoxy-6-[(2R)-1,2,3-trihydroxypropyl]-L-erythro-hex-2-enonate | C12H18N4O7

Methyl (6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-trideoxy-6-[(2R)-1,2,3-trihydroxypropyl]-L-erythro-hex-2-enonate

  • Molecular FormulaC12H18N4O7
  • Average mass330.294 Da
  • Monoisotopic mass330.117554 Da
  • ChemSpider ID57530602

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(6R)-5-Acétamido-2,6-anhydro-4-azido-3,4,5-tridésoxy-6-[(2R)-1,2,3-trihydroxypropyl]-L-érythro-hex-2-énonate de méthyle [French] [ACD/IUPAC Name]
D-talo-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-, methyl ester [ACD/Index Name]
Methyl (6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-trideoxy-6-[(2R)-1,2,3-trihydroxypropyl]-L-erythro-hex-2-enonate [ACD/IUPAC Name]
Methyl-(6R)-5-acetamido-2,6-anhydro-4-azido-3,4,5-tridesoxy-6-[(2R)-1,2,3-trihydroxypropyl]-L-erythro-hex-2-enonat [German] [ACD/IUPAC Name]
152178-79-5 [RN]
PUBCHEM_71753012
Zanamivir azide methyl ester

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement