ChemSpider 2D Image | 2,6-Diammonio-2,3,4,6-tetradeoxy-5-O-phosphonato-L-erythro-hexonate | C6H14N2O6P

2,6-Diammonio-2,3,4,6-tetradeoxy-5-O-phosphonato-L-erythro-hexonate

  • Molecular FormulaC6H14N2O6P
  • Average mass241.160 Da
  • Monoisotopic mass241.059494 Da
  • ChemSpider ID26330953

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,6-Diammonio-2,3,4,6-tetradeoxy-5-O-phosphonato-L-erythro-hexonate [ACD/IUPAC Name]
2,6-Diammonio-2,3,4,6-tetradesoxy-5-O-phosphonato-L-erythro-hexonat [German] [ACD/IUPAC Name]
2,6-Diammonio-2,3,4,6-tétradésoxy-5-O-phosphonato-L-érythro-hexonate [French] [ACD/IUPAC Name]
L-Lysine, 5-(phosphonooxy)-, bis(inner salt), ion(1-), (5R)- [ACD/Index Name]
(2S,5R)-2,6-diazaniumyl-5-(phosphonatooxy)hexanoate
(5R)-5-phosphooxy-L-lysine
5-phosphonooxy-L-lysine
erythro-5-phosphonatoooxy-L-lysinium(1-)
  • Miscellaneous

    • Chemical Class:

      Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH ; 7.3. ChEBI CHEBI:57882
      Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3. ChEBI CHEBI:57882

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

Density:
Boiling Point: 548.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

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