ChemSpider 2D Image | N6-(PYRIDOXAL PHOSPHATE)LYSINE | C14H22N3O7P

N6-(PYRIDOXAL PHOSPHATE)LYSINE

  • Molecular FormulaC14H22N3O7P
  • Average mass375.314 Da
  • Monoisotopic mass375.119537 Da
  • ChemSpider ID64880330

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N6-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl}methylen)lysin [German] [ACD/IUPAC Name]
(E)-N6-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl}methylene)lysine [ACD/IUPAC Name]
(E)-N6-({3-Hydroxy-2-méthyl-5-[(phosphonooxy)méthyl]-4-pyridinyl}méthylène)lysine [French] [ACD/IUPAC Name]
Lysine, N6-[[3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinyl]methylene]-, (E)- [ACD/Index Name]
N6-(PYRIDOXAL PHOSPHATE)LYSINE
(2S)-2-Amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methyleneamino]hexanoic acid
2440-59-7 [RN]

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

QM00M3504A [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 735.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 398.8±35.7 °C
Index of Refraction: 1.616
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 245.4±7.0 cm3

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