ChemSpider 2D Image | Istamycin X0 | C14H30N4O4

Istamycin X0

  • Molecular FormulaC14H30N4O4
  • Average mass318.412 Da
  • Monoisotopic mass318.226715 Da
  • ChemSpider ID30791530

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1R,2R,3R,4S,6S)-6-Amino-2-hydroxy-4-methoxy-3-(methylamino)cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside [ACD/IUPAC Name]
(1R,2R,3R,4S,6S)-6-Amino-2-hydroxy-4-methoxy-3-(methylamino)cyclohexyl-2,6-diamino-2,3,4,6-tetradesoxy-α-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
2,6-Diamino-2,3,4,6-tétradésoxy-α-D-érythro-hexopyranoside de (1R,2R,3R,4S,6S)-6-amino-2-hydroxy-4-méthoxy-3-(méthylamino)cyclohexyle [French] [ACD/IUPAC Name]
Istamycin X0
α-D-erythro-Hexopyranoside, (1R,2R,3R,4S,6S)-6-amino-2-hydroxy-4-methoxy-3-(methylamino)cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy- [ACD/Index Name]
73522-72-2 [RN]
Sannamycin G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.5±6.0 kJ/mol
Flash Point: 247.3±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -8.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 261.6±5.0 cm3

Click to predict properties on the Chemicalize site


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