ChemSpider 2D Image | L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N~5~-(diaminomethylene)-L-ornithine | C34H49N9O8

L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithine

  • Molecular FormulaC34H49N9O8
  • Average mass711.808 Da
  • Monoisotopic mass711.370422 Da
  • ChemSpider ID108826

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Ornithine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)- [ACD/Index Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylen)-L-ornithin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylene)-L-ornithine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-leucyl-N5-(diaminométhylène)-L-ornithine [French] [ACD/IUPAC Name]
L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-N5-(diaminomethylidene)-L-ornithine
(2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]ACETAMIDO}ACETAMIDO)-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOIC ACID
(2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]ACETAMIDO}ACETAMIDO)-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANOIC ACID
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
6-Arg-leu-enkephalin
75106-70-6 [RN]
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    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: 1.634
    Molar Refractivity: 184.7±0.5 cm3
    #H bond acceptors: 17
    #H bond donors: 13
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 3
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): -4.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 293 Å2
    Polarizability: 73.2±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 516.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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