ChemSpider 2D Image | N~5~-(Diaminomethylene)-L-ornithyl-L-histidine | C12H21N7O3

N5-(Diaminomethylene)-L-ornithyl-L-histidine

  • Molecular FormulaC12H21N7O3
  • Average mass311.340 Da
  • Monoisotopic mass311.170593 Da
  • ChemSpider ID57525215

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Histidine, N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
N5-(Diaminomethylen)-L-ornithyl-L-histidin [German] [ACD/IUPAC Name]
N5-(Diaminomethylene)-L-ornithyl-L-histidine [ACD/IUPAC Name]
N5-(Diaminométhylène)-L-ornithyl-L-histidine [French] [ACD/IUPAC Name]
(S)-2-((S)-2-Amino-5-guanidinopentanamido)-3-(1H-imidazol-4-yl)propanoic acid
155114-05-9 [RN]
N5-(Diaminomethylidene)-L-ornithyl-L-histidine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 75.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -6.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 73.3±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


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