ChemSpider 2D Image | (2S)-2-Ammonio-3-[(4R)-2-ammonio-4,5-dihydro-1H-imidazol-4-yl]propanoate | C6H13N4O2

(2S)-2-Ammonio-3-[(4R)-2-ammonio-4,5-dihydro-1H-imidazol-4-yl]propanoate

  • Molecular FormulaC6H13N4O2
  • Average mass173.193 Da
  • Monoisotopic mass173.103302 Da
  • ChemSpider ID29368100

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-Ammonio-3-[(4R)-2-ammonio-4,5-dihydro-1H-imidazol-4-yl]propanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-3-[(4R)-2-ammonio-4,5-dihydro-1H-imidazol-4-yl]propanoate [ACD/IUPAC Name]
(2S)-2-Ammonio-3-[(4R)-2-ammonio-4,5-dihydro-1H-imidazol-4-yl]propanoate [French] [ACD/IUPAC Name]
4-Imidazolidinepropanoic acid, α-amino-2-imino-, inner salt, conjugate acid, (αS,4R)- [ACD/Index Name]
(2S)-2-azaniumyl-3-[(4R)-2-iminioimidazolidin-4-yl]propanoate
L-enduracididine
L-enduracididine(1+)
L-enduracididinium
  • Miscellaneous

    • Chemical Class:

      An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of L-enduracididine. ChEBI CHEBI:73936

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

Density:
Boiling Point: 338.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 158.5±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement