ChemSpider 2D Image | 5'-(N(6)-L-lysine)-L-tyrosylquinone | C15H21N3O6

5'-(N(6)-L-lysine)-L-tyrosylquinone

  • Molecular FormulaC15H21N3O6
  • Average mass339.344 Da
  • Monoisotopic mass339.143036 Da
  • ChemSpider ID28639387

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

5'-(N(6)-L-lysine)-L-tyrosylquinone
L-Lysine, N6-[6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxo-1,5-cyclohexadien-1-yl]- [ACD/Index Name]
N6-{6-[(2S)-2-Amino-2-carboxyethyl]-3,4-dioxo-1,5-cyclohexadien-1-yl}-L-lysin [German] [ACD/IUPAC Name]
N6-{6-[(2S)-2-Amino-2-carboxyethyl]-3,4-dioxo-1,5-cyclohexadien-1-yl}-L-lysine [ACD/IUPAC Name]
N6-{6-[(2S)-2-Amino-2-carboxyéthyl]-3,4-dioxo-1,5-cyclohexadién-1-yl}-L-lysine [French] [ACD/IUPAC Name]
1-[(S)-5-amino-5-carboxypentyl]amino-2-[(S)-2-amino-2-carboxyethyl]-2,6-cyclohexadien-4,5-dione
LTQ
lysine tyrosylquinone
lysyl oxidase cofactor
N(6)-{6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxocyclohexa-1,5-dien-1-yl}-L-lysine
  • Miscellaneous

    • Chemical Class:

      An <stereo>L</stereo>-lysine derivative in which one of the amino hydrogens at <element>N</element><smallsup>6</smallsup>-amino is substituted by a 6-[(2<stereo>S</stereo>)-2-amino-2-carboxyethyl]-3,4 -dioxocyclohexa-1,5-dien-1-yl group. ChEBI CHEBI:73669
      An L-lysine derivative in which one of the amino hydrogens at N(6)-amino is substituted by a 6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxocyclohexa-1,5-dien-1-yl group. ChEBI CHEBI:73669
      An L-lysine derivative in which one of the amino hydrogens at N6-amino is substituted by a 6-[(2S)-2-amino-2-carboxyethyl]-3,4; -dioxocyclohexa-1,5-dien-1-yl group. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:73669

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.9±6.0 kJ/mol
Flash Point: 318.1±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -4.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 242.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement