ChemSpider 2D Image | 5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-6-{2,3-dihydroxy-1-[(~2~H_3_)methyloxy]propyl}hex-2-enonic acid | C13H19D3N4O7

5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-6-{2,3-dihydroxy-1-[(2H3)methyloxy]propyl}hex-2-enonic acid

  • Molecular FormulaC13H19D3N4O7
  • Average mass349.355 Da
  • Monoisotopic mass349.167694 Da
  • ChemSpider ID28575967

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-6-{2,3-dihydroxy-1-[(2H3)methyloxy]propyl}hex-2-enonic acid [ACD/IUPAC Name]
5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-tridesoxy-6-{2,3-dihydroxy-1-[(2H3)methyloxy]propyl}hex-2-enonsäure [German] [ACD/IUPAC Name]
Acide 5-acétamido-2,6-anhydro-4-carbamimidamido-3,4,5-tridésoxy-6-{2,3-dihydroxy-1-[(2H3)méthyloxy]propyl}hex-2-énonique [French] [ACD/IUPAC Name]
Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-d3- [ACD/Index Name]
LANINAMIVIR-D3

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 214.0±7.0 cm3

Click to predict properties on the Chemicalize site


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