ChemSpider 2D Image | Histidylserylglutaminylglycylthreonylphenylalanylthreonylseryl-alpha-aspartyltyrosylseryllysyltyrosylleucyl-alpha-aspartylserylarginylarginylalanylglutaminyl-alpha-aspartylphenylalanylvalylglutaminylt
ryptophylleucylmethionylasparaginylthreonine | C153H225N43O49S

Histidylserylglutaminylglycylthreonylphenylalanylthreonylseryl-α-aspartyltyrosylseryllysyltyrosylleucyl-α-aspartylserylarginylarginylalanylglutaminyl-α-aspartylphenylalanylvalylglutaminylt ryptophylleucylmethionylasparaginylthreonine

  • Molecular FormulaC153H225N43O49S
  • Average mass3482.747 Da
  • Monoisotopic mass3480.615723 Da
  • ChemSpider ID14038683

More details:






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

Histidylserylglutaminylglycylthreonylphenylalanylthreonylseryl-α-asparagyltyrosylseryllysyltyrosylleucyl-α-asparagylserylarginylarginylalanylglutaminyl-α-asparagylphenylalanylvalylglutamin
 yltryptophylleucylmethionylasparaginylthreonin [German] [ACD/IUPAC Name]
Histidylserylglutaminylglycylthreonylphenylalanylthreonylseryl-α-aspartyltyrosylseryllysyltyrosylleucyl-α-aspartylserylarginylarginylalanylglutaminyl-α-aspartylphenylalanylvalylglutaminylt
 ryptophylleucylmethionylasparaginylthreonine [ACD/IUPAC Name]
Histidylsérylglutaminylglycylthréonylphénylalanylthréonylséryl-α-aspartyltyrosylséryllysyltyrosylleucyl-α-aspartylsérylarginylarginylalanylglutaminyl-α-aspartylphénylalanylvalylglutaminylt
 ryptophylleucylméthionylasparaginylthréonine [French] [ACD/IUPAC Name]
Threonine, histidylserylglutaminylglycylthreonylphenylalanylthreonylseryl-α-aspartyltyrosylseryllysyltyrosylleucyl-α-aspartylserylarginylarginylalanylglutaminyl-α-aspartylphenylalanylvalyl
 glutaminyltryptophylleucylmethionylasparaginyl- [ACD/Index Name]
Glucagon Acetate

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: 115
#Rule of 5 Violations: 3
ACD/LogP: -6.01
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: 1564 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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