Found 1 result

Search term: IAWMQYIXAKXMGI-GIJPRFPSSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-Histidyl-L-seryl-L-alpha-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-val yl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide | C143H226N40O39S

L-Histidyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-val yl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide

  • Molecular FormulaC143H226N40O39S
  • Average mass3161.634 Da
  • Monoisotopic mass3159.665039 Da
  • ChemSpider ID23338710

  • defined stereocentres - 28 of 28 defined stereocentres

More details:

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

L-Histidyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-α-asparagyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-va lyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamid [German] [ACD/IUPAC Name]
L-Histidyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-val yl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide [ACD/IUPAC Name]
L-Histidyl-L-séryl-L-α-glutamylglycyl-L-isoleucyl-L-phénylalanyl-L-thréonyl-L-α-aspartyl-L-séryl-L-tyrosyl-L-séryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-méthionyl-L-alanyl-L-val yl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide [French] [ACD/IUPAC Name]
L-Leucinamide, L-histidyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl -L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl- [ACD/Index Name]
[Glu3]PACAP27
CHEMBL501240
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL501240/
L-histidyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide
L-leucinamide, L-histidyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-

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: 1.656
Molar Refractivity: 797.9±0.5 cm3
#H bond acceptors: 79
#H bond donors: 56
#Freely Rotating Bonds: 108
#Rule of 5 Violations: 3
ACD/LogP: -4.30
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1341 Å2
Polarizability: 316.3±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 2172.3±7.0 cm3

Click to predict properties on the Chemicalize site


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