ChemSpider 2D Image | Gentamicin C2 sulfate | C20H41N5O7

Gentamicin C2 sulfate

  • Molecular FormulaC20H41N5O7
  • Average mass463.569 Da
  • Monoisotopic mass463.300598 Da
  • ChemSpider ID29272062

  • defined stereocentres - 11 of 13 defined stereocentres

More details:

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

(2R,3R,4S,6R)-4,6-Diamino-3-({(3R,6S)-3-amino-6-[(1S)-1-aminoethyl]tetrahydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranoside [ACD/IUPAC Name]
(2R,3R,4S,6R)-4,6-Diamino-3-({(3R,6S)-3-amino-6-[(1S)-1-aminoethyl]tetrahydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl-3-desoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosid [German] [ACD/IUPAC Name]
25876-11-3 [RN]
3-Désoxy-4-C-méthyl-3-(méthylamino)-β-L-arabinopyranoside de (2R,3R,4S,6R)-4,6-diamino-3-({(3R,6S)-3-amino-6-[(1S)-1-aminoéthyl]tétrahydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
Gentamicin C2 sulfate
L-lyxo-Heptopyranoside, (1R,2R,4R,6S)-4,6-diamino-3-[[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]oxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy- [ACD/Index Name]
GENTAMICIN C2 PENTAACETATE SALT

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

Density: 1.3±0.1 g/cm3
Boiling Point: 676.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±6.0 kJ/mol
Flash Point: 362.8±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 118.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -9.34
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: 214 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 67.5±5.0 dyne/cm
Molar Volume: 346.8±5.0 cm3

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