ChemSpider 2D Image | (2S)-2-(Aminomethyl)-3-(carboxymethyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium | C6H10N3O5

(2S)-2-(Aminomethyl)-3-(carboxymethyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium

  • Molecular FormulaC6H10N3O5
  • Average mass204.160 Da
  • Monoisotopic mass204.061493 Da
  • ChemSpider ID26329564

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Aminomethyl)-3-(carboxymethyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
(2S)-2-(Aminomethyl)-3-(carboxymethyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium [ACD/IUPAC Name]
(2S)-2-(Aminométhyl)-3-(carboxyméthyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 2-(aminomethyl)-3-(carboxymethyl)-2,5-dihydro-2,4-dihydroxy-5-oxo-, (2S)- [ACD/Index Name]
(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium

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: 3
#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: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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