ChemSpider 2D Image | isodesmosine | C24H40N5O8

isodesmosine

  • Molecular FormulaC24H40N5O8
  • Average mass526.603 Da
  • Monoisotopic mass526.287170 Da
  • ChemSpider ID13214
  • Charge - Charge


More details:






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

2-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)-Pyridinium
2-(4-Amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)pyridinium
6-[2-(4-Amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)-1-pyridiniumyl]norleucin [German] [ACD/IUPAC Name]
6-[2-(4-Amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)-1-pyridiniumyl]norleucine [ACD/IUPAC Name]
6-[2-(4-Amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)-1-pyridiniumyl]norleucine [French] [ACD/IUPAC Name]
isodesmosine [Wiki]
Norleucine, 6-[2-(4-amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridinio]- [ACD/Index Name]
Pyridinium, 2-(4-amino-4-carboxybutyl)-1-(5-amino-5-carboxypentyl)-3,5-bis(3-amino-3-carboxypropyl)-
Iso-desmosin
2-amino-6-[3,5-bis(3-amino-4-hydroxy-4-oxobutyl)-2-(4-amino-5-hydroxy-5-oxopentyl)pyridin-1-ium-1-yl]hexanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 12
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -7.26
ACD/LogD (pH 5.5): -9.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability:
Surface Tension:
Molar Volume:

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