Found 1 result

Search term: JCCNAHHVTJWDIC-OBHWVXMYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Glycyl-D-alpha-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-p rolyl-L-alpha-aspartyl-L-proline | C128H168N30O34S2

Glycyl-D-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-p rolyl-L-α-aspartyl-L-proline

  • Molecular FormulaC128H168N30O34S2
  • Average mass2735.014 Da
  • Monoisotopic mass2733.177979 Da
  • ChemSpider ID26351951

  • defined stereocentres - 22 of 22 defined stereocentres

More details:

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

Glycyl-D-α-asparagyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L- prolyl-L-α-asparagyl-L-prolin [German] [ACD/IUPAC Name]
Glycyl-D-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-p rolyl-L-α-aspartyl-L-proline [ACD/IUPAC Name]
Glycyl-D-α-aspartyl-L-tyrosyl-L-séryl-L-histidyl-L-cystéinyl-L-séryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cystéinyl-L-thréonyl-L-tyrosyl-L-p rolyl-L-α-aspartyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, glycyl-D-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L- tyrosyl-L-prolyl-L-α-aspartyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1240682/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 693.1±0.5 cm3
#H bond acceptors: 64
#H bond donors: 38
#Freely Rotating Bonds: 73
#Rule of 5 Violations: 4
ACD/LogP: 5.47
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: 1081 Å2
Polarizability: 274.8±0.5 10-24cm3
Surface Tension: 71.4±7.0 dyne/cm
Molar Volume: 1758.7±7.0 cm3

Click to predict properties on the Chemicalize site


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