Found 1 result

Search term: OMOFLZRAAKEHNM-PEXBFVLGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide | C78H111N21O19

N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-isoleucyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide

  • Molecular FormulaC78H111N21O19
  • Average mass1646.845 Da
  • Monoisotopic mass1645.836548 Da
  • ChemSpider ID23250534

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

L-Valinamide, N-acetyl-L-seryl-L-tyrosyl-L-seryl-L-isoleucyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophylglycyl-L-lysyl-L-prolyl- [ACD/Index Name]
N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-isoleucyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-seryl-L-tyrosyl-L-seryl-L-isoleucyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide [ACD/IUPAC Name]
N-Acétyl-L-séryl-L-tyrosyl-L-séryl-L-isoleucyl-L-α-glutamyl-L-histidyl-L-phénylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide [French] [ACD/IUPAC Name]
N-acetyl-L-seryl-L-tyrosyl-L-seryl-L-isoleucyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-N5-(diaminomethylidene)-L-ornithyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide
Ac-Ser-Tyr-Ser-Nle-Glu-His6-D-Phe7-Arg8-Trp9-Gly-Lys-Pro-Val-NH2
CHEMBL413912

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 422.5±0.5 cm3
#H bond acceptors: 40
#H bond donors: 26
#Freely Rotating Bonds: 49
#Rule of 5 Violations: 3
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -6.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 645 Å2
Polarizability: 167.5±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 1125.2±7.0 cm3

Click to predict properties on the Chemicalize site


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