ChemSpider 2D Image | (E)-N~5~-{Amino[(~11~C)methylsulfanyl]methylene}-L-ornithine | C611CH15N3O2S

(E)-N5-{Amino[(11C)methylsulfanyl]methylene}-L-ornithine

  • Molecular FormulaC611CH15N3O2S
  • Average mass204.279 Da
  • Monoisotopic mass204.099930 Da
  • ChemSpider ID397224

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-N5-{Amino[(11C)methylsulfanyl]methylen}-L-ornithin [German] [ACD/IUPAC Name]
(E)-N5-{Amino[(11C)methylsulfanyl]methylene}-L-ornithine [ACD/IUPAC Name]
(E)-N5-{Amino[(11C)méthylsulfanyl]méthylène}-L-ornithine [French] [ACD/IUPAC Name]
L-Ornithine, N5-[amino(methyl-11C-thio)methylene]-, (E)- [ACD/Index Name]

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

MOLI001540 [DBID]
MOLI001712 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 51.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 151.7±7.0 cm3

Click to predict properties on the Chemicalize site


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