ChemSpider 2D Image | DAMGO | C26H35N5O6

DAMGO

  • Molecular FormulaC26H35N5O6
  • Average mass513.586 Da
  • Monoisotopic mass513.258728 Da
  • ChemSpider ID4575423
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(1E,2S)-2-Amino-N-[(1Z,2R)-1-hydroxy-1-({2-[{(1Z,2S)-1-hydroxy-1-[(2-hydroxyethyl)imino]-3-phenyl-2-propanyl}(methyl)amino]-2-oxoethyl}imino)-2-propanyl]-3-(4-hydroxyphenyl)propanimidic acid [ACD/IUPAC Name]
(1E,2S)-2-Amino-N-[(1Z,2R)-1-hydroxy-1-({2-[{(1Z,2S)-1-hydroxy-1-[(2-hydroxyethyl)imino]-3-phenyl-2-propanyl}(methyl)amino]-2-oxoethyl}imino)-2-propanyl]-3-(4-hydroxyphenyl)propanimidsäure [German] [ACD/IUPAC Name]
(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide
(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-N-methylacetamido}-N-(2-hydroxyethyl)-3-phenylpropanamide
[D-Ala2, NMe-Phe4, Gly-ol5]-enkephalin
[tyrosyl-3,5-3H(N)] D-Ala2-Mephe4-glyol5-enkephalin
Acide (1E,2S)-2-amino-N-[(1Z,2R)-1-hydroxy-1-({2-[{(1Z,2S)-1-hydroxy-1-[(2-hydroxyéthyl)imino]-3-phényl-2-propanyl}(méthyl)amino]-2-oxoéthyl}imino)-2-propanyl]-3-(4-hydroxyphényl)propanimidique [French] [ACD/IUPAC Name]
Ala(2)-MePhe(4)-Gly-ol(5) Enkephalin
Benzenepropanimidic acid, α-amino-4-hydroxy-N-[(1R,2Z)-2-hydroxy-2-[[2-[[(1S,2Z)-2-hydroxy-2-[(2-hydroxyethyl)imino]-1-(phenylmethyl)ethyl]methylamino]-2-oxoethyl]imino]-1-methylethyl]-, (αS)- [ACD/Index Name]
DAMGO [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C11318 [DBID]
RX 783006 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1171
      Highly selective peptide agonist for the ? opioid receptor. Tocris Bioscience 1171
      Highly selective peptide agonist for the mu opioid receptor. Tocris Bioscience 1171
      Mu Opioid Receptors Tocris Bioscience 1171
      Opioid Receptors Tocris Bioscience 1171
      Selective ? agonist Tocris Bioscience 1171
      Selective mu agonist Tocris Bioscience 1171

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

Density: 1.3±0.1 g/cm3
Boiling Point: 801.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 438.3±37.1 °C
Index of Refraction: 1.606
Molar Refractivity: 137.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 185 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 397.2±7.0 cm3

Click to predict properties on the Chemicalize site





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