ChemSpider 2D Image | D-Histidyl-D-seryl-D-glutaminylglycyl-D-threonyl-D-phenylalanyl-D-threonyl-D-seryl-D-alpha-aspartyl-D-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-N~5~-(diaminomethylene)-L-orni thyl-N~5~-(diaminomethylene)-L-ornithyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl-L-threonine | C153H225N43O49S

D-Histidyl-D-seryl-D-glutaminylglycyl-D-threonyl-D-phenylalanyl-D-threonyl-D-seryl-D-α-aspartyl-D-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-α-aspartyl-L-seryl-N5-(diaminomethylene)-L-orni thyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl-L-threonine

  • Molecular FormulaC153H225N43O49S
  • Average mass3482.747 Da
  • Monoisotopic mass3480.615723 Da
  • ChemSpider ID23171497

  • defined stereocentres - 31 of 31 defined stereocentres

More details:

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

D-Histidyl-D-seryl-D-glutaminylglycyl-D-threonyl-D-phenylalanyl-D-threonyl-D-seryl-D-α-asparagyl-D-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-α-asparagyl-L-seryl-L-arginyl-L-arginyl-L-alanyl -L-glutaminyl-L-α-asparagyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl-L-threonin [German] [ACD/IUPAC Name]
D-Histidyl-D-seryl-D-glutaminylglycyl-D-threonyl-D-phenylalanyl-D-threonyl-D-seryl-D-α-aspartyl-D-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-α-aspartyl-L-seryl-N5-(diaminomethylene)-L-orni 
thyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl-L-threonine [ACD/IUPAC Name]
D-Histidyl-D-séryl-D-glutaminylglycyl-D-thréonyl-D-phénylalanyl-D-thréonyl-D-séryl-D-α-aspartyl-D-tyrosyl-L-séryl-L-lysyl-L-tyrosyl-L-leucyl-L-α-aspartyl-L-séryl-N5-(diaminométhylène)-L-orni 
thyl-N5-(diaminométhylène)-L-ornithyl-L-alanyl-L-glutaminyl-L-α-aspartyl-L-phénylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-méthionyl-L-asparaginyl-L-thréonine [French] [ACD/IUPAC Name]
L-Threonine, D-histidyl-D-seryl-D-glutaminylglycyl-D-threonyl-D-phenylalanyl-D-threonyl-D-seryl-D-α-aspartyl-D-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-α-aspartyl-L-seryl-N5-(diaminometh 
ylene)-L-ornithyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparaginyl- [ACD/Index Name]
His-Ser-Gln-thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Val-Gln-Trp-Leu-Met-Asn-Thr-COOH(glucagon)

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: 1.682
Molar Refractivity: 857.4±0.5 cm3
#H bond acceptors: 92
#H bond donors: 63
#Freely Rotating Bonds: 113
#Rule of 5 Violations: 3
ACD/LogP: -5.01
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: 1569 Å2
Polarizability: 339.9±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 2263.1±7.0 cm3

Click to predict properties on the Chemicalize site


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