ChemSpider 2D Image | glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolyl-, conjugate monoacid | C55H76N17O13

glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolyl-, conjugate monoacid

  • Molecular FormulaC55H76N17O13
  • Average mass1183.297 Da
  • Monoisotopic mass1182.580322 Da
  • ChemSpider ID554268

  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-5-[(diaminomethylen)ammonio]-L-norvalyl-L-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-5-[(diaminomethylene)ammonio]-L-norvalyl-L-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosylglycyl-L-leucyl-5-[(diaminométhylène)ammonio]-L-norvalyl-L-prolylglycinamide [French] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-N5-[amino(iminio)methyl]-L-ornithyl-L-prolylglycinamide
Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-5-[(diaminomethylene)ammonio]-L-norvalyl-L-prolyl- [ACD/Index Name]
glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolyl-, conjugate monoacid
5-oxo-D-prolyl-D-histidyl-D-tryptophyl-D-seryl-D-tyrosylglycyl-D-leucyl-N5-[amino(iminio)methyl]-D-ornithyl-D-prolyl-rel-glycinamide

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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: 476 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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