ChemSpider 2D Image | Lysidine | C15H25N5O6

Lysidine

  • Molecular FormulaC15H25N5O6
  • Average mass371.389 Da
  • Monoisotopic mass371.180481 Da
  • ChemSpider ID24604124

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

144796-96-3 [RN]
2-{[(5S)-5-Amino-5-carboxylatopentyl]amino}-6-imino-3-(β-D-ribofuranosyl)-3,6-dihydropyrimidin-1-ium [German] [ACD/IUPAC Name]
2-{[(5S)-5-Amino-5-carboxylatopentyl]amino}-6-imino-3-(β-D-ribofuranosyl)-3,6-dihydropyrimidin-1-ium [French] [ACD/IUPAC Name]
L-Lysine, N6-(1,4-dihydro-4-imino-1-β-D-ribofuranosyl-2-pyrimidinyl)- [ACD/Index Name]
Lysidine [Wiki]
N6-[4-Imino-1-(β-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinyl]-L-lysine [ACD/IUPAC Name]
N6-(4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinylidene)-L-lysine
(E)-N6-(4-Amino-1-β-D-ribofuranosylpyrimidin-2(1H)-ylidene)-L-lysine
2-lysylcytidine
k(2)C
More...

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

Density:
Boiling Point: 649.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.6±6.0 kJ/mol
Flash Point: 346.5±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -5.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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