ChemSpider 2D Image | D-Tyrosylglycylglycyl-L-phenylalanyl-L-methionine | C27H35N5O7S

D-Tyrosylglycylglycyl-L-phenylalanyl-L-methionine

  • Molecular FormulaC27H35N5O7S
  • Average mass573.661 Da
  • Monoisotopic mass573.225708 Da
  • ChemSpider ID58809312

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Tyrosylglycylglycyl-L-phenylalanyl-L-methionin [German] [ACD/IUPAC Name]
D-Tyrosylglycylglycyl-L-phenylalanyl-L-methionine [ACD/IUPAC Name]
D-Tyrosylglycylglycyl-L-phénylalanyl-L-méthionine [French] [ACD/IUPAC Name]
L-Methionine, D-tyrosylglycylglycyl-L-phenylalanyl- [ACD/Index Name]
(2S)-2-[[(2S)-2-[[2-[[2-[[(2R)-2-Amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid
58569-55-4 [RN]
61600-31-5 [RN]
METENKEFALIN
N-[N-[N-(N-D-Tyrosylglycyl)glycyl]-L-phenylalanyl]-L-methionine
Tyr-Gly-Gly-Phe-Met-OH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1052.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.5±3.0 kJ/mol
Flash Point: 590.6±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 149.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 433.1±3.0 cm3

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