ChemSpider 2D Image | 5-Oxoprolylalanyl-alpha-aspartylprolylasparaginyllysylphenylalanyltyrosylglycylleucylmethioninamide | C58H84N14O16S

5-Oxoprolylalanyl-α-aspartylprolylasparaginyllysylphenylalanyltyrosylglycylleucylmethioninamide

  • Molecular FormulaC58H84N14O16S
  • Average mass1265.437 Da
  • Monoisotopic mass1264.591064 Da
  • ChemSpider ID16344

More details:

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

5-Oxoprolylalanyl-α-asparagylprolylasparaginyllysylphenylalanyltyrosylglycylleucylmethioninamid [German] [ACD/IUPAC Name]
5-Oxoprolylalanyl-α-aspartylprolylasparaginyllysylphenylalanyltyrosylglycylleucylmethioninamide [ACD/IUPAC Name]
5-Oxoprolylalanyl-α-aspartylprolylasparaginyllysylphénylalanyltyrosylglycylleucylméthioninamide [French] [ACD/IUPAC Name]
Methioninamide, 5-oxoprolylalanyl-α-aspartylprolylasparaginyllysylphenylalanyltyrosylglycylleucyl- [ACD/Index Name]
11022-42-7 [RN]
12773-36-3 [RN]
2507-24-6 [RN]
4-[2-[[4-amino-1-[[6-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoylamino]butanoic acid
pGlu-Ala-Asp-Pro-Asn-Lys-Phe-Tyr-Gly-Leu-Met-NH2
Physalaemin [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

P2149_SIGMA [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1743.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 291.8±3.0 kJ/mol
Flash Point: 1008.1±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 321.0±0.3 cm3
#H bond acceptors: 30
#H bond donors: 18
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 506 Å2
Polarizability: 127.3±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 950.7±3.0 cm3

Click to predict properties on the Chemicalize site


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