Found 1 result

Search term: GZWUQPQBOGLSIM-MDMVXOTPSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | L-Tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-D-tryptophyl-L-alpha-aspartyl-L-arginyl-L-phenylalanylglycine | C74H99N21O16S

L-Tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-D-tryptophyl-L-α-aspartyl-L-arginyl-L-phenylalanylglycine

  • Molecular FormulaC74H99N21O16S
  • Average mass1570.774 Da
  • Monoisotopic mass1569.729980 Da
  • ChemSpider ID17313577
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

Glycine, L-tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-D-tryptophyl-L-α-aspartyl-L-arginyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-D-tryptophyl-L-α-asparagyl-L-arginyl-L-phenylalanylglycin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-D-tryptophyl-L-α-aspartyl-L-arginyl-L-phenylalanylglycine [ACD/IUPAC Name]
L-Tyrosyl-L-valyl-L-méthionylglycyl-L-histidyl-L-phénylalanyl-L-arginyl-D-tryptophyl-L-α-aspartyl-L-arginyl-L-phénylalanylglycine [French] [ACD/IUPAC Name]
L-tyrosyl-L-valyl-L-methionylglycyl-L-histidyl-L-phenylalanyl-N5-(diaminomethylidene)-L-ornithyl-D-tryptophyl-L-α-aspartyl-N5-(diaminomethylidene)-L-ornithyl-L-phenylalanylglycine
(D-Trp8)-g2-MSH
[321351-81-9]
[D-Trp8]-γ-MSH
[D-Trp8]-γ-MSH
321351-81-9 [RN]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      7-TM Receptors Tocris Bioscience 4272
      Melanocortin Receptors Tocris Bioscience 4272
      Peptide Receptors Tocris Bioscience 4272
      Selective MC3 receptor agonist Tocris Bioscience 4272
      Selective melanocortin 3 (MC3) receptor agonist (IC50 values are 6.7, 340 and 600 nM for human MC3, MC5 and MC4 receptors respectively). Displays anti-inflammatory efficacy. Tocris Bioscience 4272

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 407.6±0.5 cm3
#H bond acceptors: 37
#H bond donors: 26
#Freely Rotating Bonds: 49
#Rule of 5 Violations: 3
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 635 Å2
Polarizability: 161.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 1072.0±7.0 cm3

Click to predict properties on the Chemicalize site