ChemSpider 2D Image | 2'-N-Acetylparomamine | C14H27N3O8

2'-N-Acetylparomamine

  • Molecular FormulaC14H27N3O8
  • Average mass365.379 Da
  • Monoisotopic mass365.179810 Da
  • ChemSpider ID26286797

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1R,2R,3S,4R,6S)-4,6-Diamino-2,3-dihydroxycyclohexyl 2-acetamido-2-deoxy-α-D-glucopyranoside [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-Diamino-2,3-dihydroxycyclohexyl-2-acetamido-2-desoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-glucopyranoside de (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyle [French] [ACD/IUPAC Name]
2'-N-Acetylparomamine
α-D-Glucopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2-(acetylamino)-2-deoxy- [ACD/Index Name]
  • Miscellaneous

    • Chemical Class:

      An aminoglycoside that is 4<stereo>alpha</stereo>,6<stereo>alpha</stereo>-diaminocyclohexane-1<stereo>beta</stereo>,2<stereo>alpha</stereo>,3<stereo>beta</stereo>-triol in which the <ital>pro</ital>-< stereo>R</stereo> hydroxy group has been converted to its 2-acetamido-<stereo>alpha</stereo>-<stereo>D</stereo>-glucoside derivative. ChEBI CHEBI:65018
      An aminoglycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol in which the pro-R hydroxy group has been converted into its 2-acetamido-alpha-D-glucoside derivative. ChEBI CHEBI:65018
      An aminoglycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol in which the pro-R hydroxy group has been converted to its 2-acetamido-alpha-D-glucoside derivative. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65018

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

Density: 1.5±0.1 g/cm3
Boiling Point: 701.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.4±6.0 kJ/mol
Flash Point: 378.2±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -7.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 86.4±5.0 dyne/cm
Molar Volume: 239.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement