ChemSpider 2D Image | Bombesin | C71H110N24O18S

Bombesin

  • Molecular FormulaC71H110N24O18S
  • Average mass1619.848 Da
  • Monoisotopic mass1618.815063 Da
  • ChemSpider ID17290379

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

Bombesin [Wiki]
(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-4-carbamoyl-2-{[(2S)-5-oxopyrrolidin-2-yl]formamido}butanamido]pentanamido]-4-methylpentanamido]acetamido}-3-carbamoylpropanamido]-N-[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-1-{[(1S)-1-carbamoyl
2-L-Glutamine-6-L-aspara‐ginealytesin
31362-50-2 [RN]
5-Oxo-L-prolyl-L-glutaminyl-L-arginyl-L-leucylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-L-methioninamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-glutaminyl-L-arginyl-L-leucylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-L-methioninamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-glutaminyl-L-arginyl-L-leucylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-L-méthioninamide [French] [ACD/IUPAC Name]
BD3480000
L-Methioninamide, 5-oxo-L-prolyl-L-glutaminyl-L-arginyl-L-leucylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-L-leucyl- [ACD/Index Name]
MFCD00167514
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9611365 [DBID]
B4272_SIGMA [DBID]
UN2811 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1149
      Bombesin Receptors Tocris Bioscience 1149
      Involved in gastrointestinal tract function Tocris Bioscience 1149
      Neuropeptide with many biological effects including hormone release, stimulation of pancreatic enzyme secretion, inhibition of gastric emptying and modulation of gastric acid secretion. Tocris Bioscience 1149
      Peptide Receptors Tocris Bioscience 1149

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: 1.682
Molar Refractivity: 407.7±0.5 cm3
#H bond acceptors: 42
#H bond donors: 28
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 3
ACD/LogP: -4.62
ACD/LogD (pH 5.5): -8.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 711 Å2
Polarizability: 161.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 1077.0±7.0 cm3

Click to predict properties on the Chemicalize site


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