ChemSpider 2D Image | Glycyl-D-asparaginyl-L-histidyl-D-tryptophyl-L-alanyl-D-valylglycyl-L-histidylleucyl-D-methioninamide | C50H73N17O11S

Glycyl-D-asparaginyl-L-histidyl-D-tryptophyl-L-alanyl-D-valylglycyl-L-histidylleucyl-D-methioninamide

  • Molecular FormulaC50H73N17O11S
  • Average mass1120.287 Da
  • Monoisotopic mass1119.539673 Da
  • ChemSpider ID35032561

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

D-Methioninamide, glycyl-D-asparaginyl-L-histidyl-D-tryptophyl-L-alanyl-D-valylglycyl-L-histidylleucyl- [ACD/Index Name]
Glycyl-D-asparaginyl-L-histidyl-D-tryptophyl-L-alanyl-D-valylglycyl-L-histidylleucyl-D-methioninamid [German] [ACD/IUPAC Name]
Glycyl-D-asparaginyl-L-histidyl-D-tryptophyl-L-alanyl-D-valylglycyl-L-histidylleucyl-D-methioninamide [ACD/IUPAC Name]
Glycyl-D-asparaginyl-L-histidyl-D-tryptophyl-L-alanyl-D-valylglycyl-L-histidylleucyl-D-méthioninamide [French] [ACD/IUPAC Name]
(2R)-2-(2-aminoacetamido)-N-[(1S)-1-{[(1R)-1-{[(1S)-1-{[(1R)-1-[({[(1S)-1-[(1-{[(1R)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-3-methylbutyl)carbamoyl]-2-(1H-imidazol-5-yl)ethyl]carbamoyl}methyl)carbamoyl]-2-methylpropyl]carbamoyl}ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-imidazol-5-yl)ethyl]butanediamide
(2R)-2-(2-aminoacetamido)-N-[(1S)-1-{[(1R)-1-{[(1S)-1-{[(1R)-1-[({[(1S)-1-[(1-{[(1R)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-3-methylbutyl)carbamoyl]-2-(3H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]-2-methylpropyl]carbamoyl}ethyl]carbamoyl}-2
81608-30-2 [RN]
neuromedin C
NMC

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1730.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 278.5±3.0 kJ/mol
Flash Point: 1000.3±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 290.5±0.3 cm3
#H bond acceptors: 28
#H bond donors: 18
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -7.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 473 Å2
Polarizability: 115.2±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 836.8±3.0 cm3

Click to predict properties on the Chemicalize site


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