ChemSpider 2D Image | 5-[{(2S)-1-[(Aminoacetyl)amino]-5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}(4-methyl-2-oxo-2H-chromen-7-yl)amino]-5-oxopentanoic acid | C23H30N6O7

5-[{(2S)-1-[(Aminoacetyl)amino]-5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}(4-methyl-2-oxo-2H-chromen-7-yl)amino]-5-oxopentanoic acid

  • Molecular FormulaC23H30N6O7
  • Average mass502.520 Da
  • Monoisotopic mass502.217590 Da
  • ChemSpider ID166491

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-[{(2S)-1-[(Aminoacetyl)amino]-5-[(diaminomethylen)amino]-1-oxo-2-pentanyl}(4-methyl-2-oxo-2H-chromen-7-yl)amino]-5-oxopentansäure [German] [ACD/IUPAC Name]
5-[{(2S)-1-[(Aminoacetyl)amino]-5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}(4-methyl-2-oxo-2H-chromen-7-yl)amino]-5-oxopentanoic acid [ACD/IUPAC Name]
Acide 5-[{(2S)-1-[(2-aminoacétyl)amino]-5-[(diaminométhylène)amino]-1-oxo-2-pentanyl}(4-méthyl-2-oxo-2H-chromén-7-yl)amino]-5-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[(1S)-1-[[(2-aminoacetyl)amino]carbonyl]-4-[(diaminomethylene)amino]butyl](4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-5-oxo- [ACD/Index Name]
4-{[(1S)-1-[(2-AMINOACETYL)CARBAMOYL]-4-[(DIAMINOMETHYLIDENE)AMINO]BUTYL](4-METHYL-2-OXOCHROMEN-7-YL)CARBAMOYL}BUTANOIC ACID
5-[[(2S)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
5-[{(2S)-1-[(AMINOACETYL)AMINO]-5-[(DIAMINOMETHYLIDENE)AMINO]-1-OXOPENTAN-2-YL}(4-METHYL-2-OXO-2H-CHROMEN-7-YL)AMINO]-5-OXOPENTANOIC ACID
65147-16-2 [RN]
Glutaryl-gly-arg-4-methylcoumaryl-7-amide
glutaryl-gly-arg-amc
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    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: 125.6±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 8
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 3
    ACD/LogP: -1.79
    ACD/LogD (pH 5.5): -4.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 221 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 63.3±7.0 dyne/cm
    Molar Volume: 345.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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