ChemSpider 2D Image | N6-SUCCINYLLYSINE | C10H18N2O5

N6-SUCCINYLLYSINE

  • Molecular FormulaC10H18N2O5
  • Average mass246.260 Da
  • Monoisotopic mass246.121567 Da
  • ChemSpider ID32689550

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

52685-16-2 [RN]
L-Lysine, N6-(3-carboxy-1-oxopropyl)- [ACD/Index Name]
N6-(3-Carboxypropanoyl)-L-lysin [German] [ACD/IUPAC Name]
N6-(3-Carboxypropanoyl)-L-lysine [ACD/IUPAC Name]
N6-(3-Carboxypropanoyl)-L-lysine [French] [ACD/IUPAC Name]
N6-SUCCINYLLYSINE
(2S)-2-amino-6-(3-carboxypropanamido)hexanoic acid
(S)-2-Amino-6-(3-carboxypropanamido)hexanoic acid
BS-17458
Lysine(succinyl)-OH
More...

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

3LH35AJA5L [DBID]
UNII:3LH35AJA5L [DBID]
UNII-3LH35AJA5L [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 577.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 94.5±6.0 kJ/mol
    Flash Point: 303.3±30.1 °C
    Index of Refraction: 1.520
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: -1.62
    ACD/LogD (pH 5.5): -4.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 130 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 58.4±3.0 dyne/cm
    Molar Volume: 192.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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