ChemSpider 2D Image | (1R,2R,3S,4R,6S)-4,6-Diammonio-3-hydroxy-2-(beta-D-ribofuranosyloxy)cyclohexyl 2,6-diammonio-2,6-dideoxy-alpha-D-glucopyranoside | C17H38N4O10

(1R,2R,3S,4R,6S)-4,6-Diammonio-3-hydroxy-2-(β-D-ribofuranosyloxy)cyclohexyl 2,6-diammonio-2,6-dideoxy-α-D-glucopyranoside

  • Molecular FormulaC17H38N4O10
  • Average mass458.502 Da
  • Monoisotopic mass458.256592 Da
  • ChemSpider ID28184751

  • Charge - Charge

    defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(1R,2R,3S,4R,6S)-4,6-Diammonio-3-hydroxy-2-(β-D-ribofuranosyloxy)cyclohexyl 2,6-diammonio-2,6-dideoxy-α-D-glucopyranoside [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-Diammonio-3-hydroxy-2-(β-D-ribofuranosyloxy)cyclohexyl-2,6-diammonio-2,6-didesoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2,6-Diammonio-2,6-didésoxy-α-D-glucopyranoside de (1R,2R,3S,4R,6S)-4,6-diammonio-3-hydroxy-2-(β-D-ribofuranosyloxy)cyclohexyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-3-hydroxy-2-(β-D-ribofuranosyloxy)cyclohexyl 2,6-diamino-2,6-dideoxy-, conjugate tetraacid [ACD/Index Name]
(1R,2R,3S,4R,6S)-4,6-diazaniumyl-3-hydroxy-2-(β-D-ribofuranosyloxy)cyclohexyl 2,6-diazaniumyl-2,6-dideoxy-α-D-glucopyranoside
Ribostamycin [BAN] [INN] [Wiki]
ribostamycin(4+)
vistamycin(4+)
  • Miscellaneous

    • Chemical Class:

      An organic cation obtained by protonation of the four amino groups of ribostamycin; major species at pH 7.3. ChEBI CHEBI:65028

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

Density:
Boiling Point: 769.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 127.8±6.0 kJ/mol
Flash Point: 419.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 14
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -9.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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