ChemSpider 2D Image | Dansyl-Glu-Gly-Arg-Chloromethylketone | C26H36ClN7O7S

Dansyl-Glu-Gly-Arg-Chloromethylketone

  • Molecular FormulaC26H36ClN7O7S
  • Average mass626.125 Da
  • Monoisotopic mass625.208557 Da
  • ChemSpider ID109030

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

69024-84-6 [RN]
Dansyl-Glu-Gly-Arg-Chloromethylketone
Glycinamide, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-L-α-glutamyl-N-[(1S)-1-(2-chloroacetyl)-4-[(diaminomethylene)amino]butyl]- [ACD/Index Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-L-α-glutamyl-N-{(3S)-1-chlor-6-[(diaminomethylen)amino]-2-oxo-3-hexanyl}glycinamid [German] [ACD/IUPAC Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-L-α-glutamyl-N-{(3S)-1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}glycinamide [ACD/IUPAC Name]
N-{[5-(Diméthylamino)-1-naphtyl]sulfonyl}-L-α-glutamyl-N-{(3S)-1-chloro-6-[(diaminométhylène)amino]-2-oxo-3-hexanyl}glycinamide [French] [ACD/IUPAC Name]
N-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-α-glutamyl-N-{(3S)-1-chloro-6-[(diaminomethylidene)amino]-2-oxohexan-3-yl}glycinamide
(4S)-4-[({[(3S)-1-CHLORO-6-[(DIAMINOMETHYLIDENE)AMINO]-2-OXOHEXAN-3-YL]CARBAMOYL}METHYL)CARBAMOYL]-4-[5-(DIMETHYLAMINO)NAPHTHALENE-1-SULFONAMIDO]BUTANOIC ACID
(4S)-5-[[2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-2-oxoethyl]amino]-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentanoic acid
(S)-4-({[(S)-1-(2-Chloro-acetyl)-4-guanidino-butylcarbamoyl]-methyl}-carbamoyl)-4-(5-dimethylamino-naphthalene-1-sulfonylamino)-butyric acid
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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: 1.642
    Molar Refractivity: 155.5±0.5 cm3
    #H bond acceptors: 14
    #H bond donors: 8
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 3
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 235 Å2
    Polarizability: 61.7±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 430.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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