ChemSpider 2D Image | 1,3-Bis[(5S)-5-amino-5-carboxypentyl]-4-methyl-1H-imidazol-3-ium | C16H29N4O4

1,3-Bis[(5S)-5-amino-5-carboxypentyl]-4-methyl-1H-imidazol-3-ium

  • Molecular FormulaC16H29N4O4
  • Average mass341.425 Da
  • Monoisotopic mass341.218323 Da
  • ChemSpider ID26331767

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3-Bis[(5S)-5-amino-5-carboxypentyl]-4-methyl-1H-imidazol-3-ium [ACD/IUPAC Name]
1,3-Bis[(5S)-5-amino-5-carboxypentyl]-4-methyl-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1,3-Bis[(5S)-5-amino-5-carboxypentyl]-4-méthyl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1,3-bis[(5S)-5-amino-5-carboxypentyl]-4-methyl-1H-imidazol-3-ium; 1,3-bis[(5S)-5-amino-5-carboxypentyl]-5-methyl-1H-imidazol-3-ium
1,3-bis[(5S)-5-amino-5-carboxypentyl]-5-methyl-1H-imidazol-3-ium
imidazolysine
methylglyoxal-lysine dimer
MOLD

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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