ChemSpider 2D Image | 2-amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-L-glycero-heptopyranoside | C17H35N5O6

2-amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-L-glycero-heptopyranoside

  • Molecular FormulaC17H35N5O6
  • Average mass405.490 Da
  • Monoisotopic mass405.258728 Da
  • ChemSpider ID23198841

  • defined stereocentres - 1 of 10 defined stereocentres

More details:

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

2-amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-L-glycero-heptopyranoside
Acetamide, 2-amino-N-[4-amino-3-[(2,6-diamino-2,3,4,6,7-pentadeoxy-L-glycero-heptopyranosyl)oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-N-methyl- [ACD/Index Name]
N-[4-Amino-3-({3-amino-6-[(1S)-1-aminoethyl]tetrahydro-2H-pyran-2-yl}oxy)-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
N-[4-Amino-3-({3-amino-6-[(1S)-1-aminoethyl]tetrahydro-2H-pyran-2-yl}oxy)-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylglycinamide [ACD/IUPAC Name]
N-[4-Amino-3-({3-amino-6-[(1S)-1-aminoéthyl]tétrahydro-2H-pyran-2-yl}oxy)-2,5-dihydroxy-6-méthoxycyclohexyl]-N-méthylglycinamide [French] [ACD/IUPAC Name]
2-Amino-N-{4-amino-3-[3-amino-6-(1-amino-ethyl)-tetrahydro-pyran-2-yloxy]-2,5-dihydroxy-6-methoxy-cyclohexyl}-N-methyl-acetamide(Fortimicin-A)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.5±6.0 kJ/mol
Flash Point: 329.4±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -9.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 307.9±5.0 cm3

Click to predict properties on the Chemicalize site


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