ChemSpider 2D Image | Tuftsin | C21H40N8O6

Tuftsin

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID137461

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Tuftsin [Wiki]
9063-57-4 [RN]
L-Ornithine, L-threonyl-L-lysyl-L-prolyl-N5-(diaminomethylene)- [ACD/Index Name]
L-Threonyl-L-lysyl-L-prolyl-N5-(diaminomethylen)-L-ornithin [German] [ACD/IUPAC Name]
L-Threonyl-L-lysyl-L-prolyl-N5-(diaminomethylene)-L-ornithine [ACD/IUPAC Name]
L-Thréonyl-L-lysyl-L-prolyl-N5-(diaminométhylène)-L-ornithine [French] [ACD/IUPAC Name]
QF5336J16C
L-Threonyl-L-lysyl-L-prolyl-L-arginine [ACD/IUPAC Name]
(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]prolyl]amino]-5-guanidino-valeric acid
(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EPA Pesticide Chemical Code 079011 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.648
    Molar Refractivity: 122.5±0.5 cm3
    #H bond acceptors: 14
    #H bond donors: 12
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: -2.59
    ACD/LogD (pH 5.5): -7.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 252 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 65.9±7.0 dyne/cm
    Molar Volume: 336.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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