ChemSpider 2D Image | L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-D-arginyl-L-valinamide | C44H69N15O9S

L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-D-arginyl-L-valinamide

  • Molecular FormulaC44H69N15O9S
  • Average mass984.179 Da
  • Monoisotopic mass983.512329 Da
  • ChemSpider ID108968
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-D-arginyl-L-valinamid [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-D-arginyl-L-valinamide [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-méthionyl-L-arginyl-D-arginyl-L-valinamide [French] [ACD/IUPAC Name]
L-Valinamide, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-D-arginyl- [ACD/Index Name]
(2R)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-({2-[(2-{[(2S)-2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-phenylpropylidene]amino}-1-hy
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide
6,7-Arg-8-valnh2-met-enkephalin
88377-68-8 [RN]
adrenorphin
droxy-4-(methylsulfanyl)butylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-5-carbamimidamido-N-[(1S)-1-(C-hydroxycarbonimidoyl)-2-methylpropyl]pentanimidic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 254.1±0.5 cm3
#H bond acceptors: 24
#H bond donors: 20
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -7.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 442 Å2
Polarizability: 100.8±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 691.1±7.0 cm3

Click to predict properties on the Chemicalize site





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