ChemSpider 2D Image | 2,6-Diammonio-2,3,5,6-tetradeoxy-D-threo-hexonate | C6H15N2O3

2,6-Diammonio-2,3,5,6-tetradeoxy-D-threo-hexonate

  • Molecular FormulaC6H15N2O3
  • Average mass163.194 Da
  • Monoisotopic mass163.107712 Da
  • ChemSpider ID30786306

  • 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-2,3,5,6-tetradeoxy-D-threo-hexonate [ACD/IUPAC Name]
2,6-Diammonio-2,3,5,6-tetradesoxy-D-threo-hexonat [German] [ACD/IUPAC Name]
2,6-Diammonio-2,3,5,6-tétradésoxy-D-thréo-hexonate [French] [ACD/IUPAC Name]
L-Lysine, 4-hydroxy-, inner salt, conjugate acid, (4R)- [ACD/Index Name]
(2S,4R)-2,6-diamino-4-hydroxyhexanoic acid(1+)
(4R)-4-hydroxy-L-lysine(1+)
2,6-diazaniumyl-2,3,5,6-tetradeoxy-D-threo-hexonate
  • Miscellaneous

    • Chemical Class:

      An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major speci; es at pH 7.3. ChEBI CHEBI:77410
      An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major species at pH 7.3. ChEBI CHEBI:77410

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

Density:
Boiling Point: 414.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 204.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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