ChemSpider 2D Image | MFCD03093456 | C55H75N17O13

MFCD03093456

  • Molecular FormulaC55H75N17O13
  • Average mass1182.290 Da
  • Monoisotopic mass1181.572998 Da
  • ChemSpider ID17346891

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

[D-Ser4]-Gonadorelin
[D-Ser4]-LH-RH
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosylglycyl-L-leucyl-N5-(diaminomethylen)-L-ornithyl-L-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosylglycyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-séryl-L-tyrosylglycyl-L-leucyl-N5-(diaminométhylène)-L-ornithyl-L-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosylglycyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl- [ACD/Index Name]
MFCD03093456
(D-SER4)-GONADORELIN
103065-82-3 [RN]
pyr-his-trp-d-ser-tyr-gly-leu-arg-pro-gly-nh2

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

L4663_SIGMA [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: 1.713
    Molar Refractivity: 300.9±0.5 cm3
    #H bond acceptors: 30
    #H bond donors: 19
    #Freely Rotating Bonds: 31
    #Rule of 5 Violations: 3
    ACD/LogP: -2.03
    ACD/LogD (pH 5.5): -6.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 475 Å2
    Polarizability: 119.3±0.5 10-24cm3
    Surface Tension: 70.2±7.0 dyne/cm
    Molar Volume: 767.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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