Found 1 result

Search term: FPYYFGFPTJRMBR-JDFSLKTNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-Tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-alpha-aspartyl-L-arginyl-N-[2-(aminooxy)-2-oxoethyl]-L-phenylalaninamide | C75H102N22O16

L-Tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-N-[2-(aminooxy)-2-oxoethyl]-L-phenylalaninamide

  • Molecular FormulaC75H102N22O16
  • Average mass1567.750 Da
  • Monoisotopic mass1566.784424 Da
  • ChemSpider ID23243665

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

L-Phenylalaninamide, L-tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophyl-L-α-aspartyl-N5-(diaminomethylene)-L-ornithyl-N-[2-(aminooxy)-2 ;-oxoethyl]- [ACD/Index Name]
L-phenylalaninamide, L-tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-tryptophyl-L-α-aspartyl-N5-(diaminomethylene)-L-ornithyl-N-[2-(aminooxy)-2-oxoethyl]-
L-Tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-asparagyl-L-arginyl-N-[2-(aminooxy)-2-oxoethyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-N-[2-(aminooxy)-2-oxoethyl]-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phénylalanyl-L-arginyl-L-tryptophyl-L-α-aspartyl-L-arginyl-N-[2-(aminooxy)-2-oxoéthyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-tyrosyl-L-valyl-L-norleucylglycyl-L-histidyl-L-phenylalanyl-N5-(diaminomethylidene)-L-ornithyl-L-tryptophyl-L-α-aspartyl-N5-(diaminomethylidene)-L-ornithyl-N-[2-(aminooxy)-2-oxoethyl]-L-phenylalaninamide
CHEMBL439691
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL439691/
H-Tyr-Val-Nle-Gly-His-D-Phe-Arg-D-Trp-Asp-Arg-Phe-Gly-NH2
H-Tyr-Val-Nle-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-Gly-NH

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: 1.678
Molar Refractivity: 406.9±0.5 cm3
#H bond acceptors: 38
#H bond donors: 27
#Freely Rotating Bonds: 48
#Rule of 5 Violations: 3
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -5.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 629 Å2
Polarizability: 161.3±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 1079.5±7.0 cm3

Click to predict properties on the Chemicalize site


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