ChemSpider 2D Image | 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid | C7H13NO5

2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

  • Molecular FormulaC7H13NO5
  • Average mass191.182 Da
  • Monoisotopic mass191.079376 Da
  • ChemSpider ID21865857

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,4R,5S)-2-Amino-4,5-dihydroxy-6-oxoheptanoic acid [ACD/IUPAC Name]
(2S,4R,5S)-2-Amino-4,5-dihydroxy-6-oxoheptansäure [German] [ACD/IUPAC Name]
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion
Acide (2S,4R,5S)-2-amino-4,5-dihydroxy-6-oxoheptanoïque [French] [ACD/IUPAC Name]
D-lyxo-6-Heptulosonic acid, 2-amino-2,3,7-trideoxy- [ACD/Index Name]
(2S,4R,5S)-2-azaniumyl-4,5-dihydroxy-6-oxoheptanoate
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid
2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate
2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:58859 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 503.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 258.6±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


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