ChemSpider 2D Image | Serylleucylarginylarginylserylserylcysteinylphenylalanylglycylglycylarginylmethionyl-alpha-aspartylarginylisoleucylglycylalanylglutaminylserylglycylleucylglycylcysteinylasparaginylserylphenylalanylarg
inyltyrosine | C127H205N45O39S3

Serylleucylarginylarginylserylserylcysteinylphenylalanylglycylglycylarginylmethionyl-α-aspartylarginylisoleucylglycylalanylglutaminylserylglycylleucylglycylcysteinylasparaginylserylphenylalanylarg inyltyrosine

  • Molecular FormulaC127H205N45O39S3
  • Average mass3082.460 Da
  • Monoisotopic mass3080.460449 Da
  • ChemSpider ID11209147

More details:






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

Serylleucylarginylarginylserylserylcysteinylphenylalanylglycylglycylarginylmethionyl-α-asparagylarginylisoleucylglycylalanylglutaminylserylglycylleucylglycylcysteinylasparaginylserylphenylalanylar ginyltyrosin [German] [ACD/IUPAC Name]
Serylleucylarginylarginylserylserylcysteinylphenylalanylglycylglycylarginylmethionyl-α-aspartylarginylisoleucylglycylalanylglutaminylserylglycylleucylglycylcysteinylasparaginylserylphenylalanylarg inyltyrosine [ACD/IUPAC Name]
Sérylleucylarginylarginylsérylsérylcystéinylphénylalanylglycylglycylarginylméthionyl-α-aspartylarginylisoleucylglycylalanylglutaminylsérylglycylleucylglycylcystéinylasparaginylsérylphénylalanylarg inyltyrosine [French] [ACD/IUPAC Name]
Tyrosine, serylleucylarginylarginylserylserylcysteinylphenylalanylglycylglycylarginylmethionyl-α-aspartylarginylisoleucylglycylalanylglutaminylserylglycylleucylglycylcysteinylasparaginylserylpheny lalanylarginyl- [ACD/Index Name]
ANF 1-28
Atrial Natriuretic Peptide human
hANF
Urodilatin

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

A1663_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 757.1±0.5 cm3
#H bond acceptors: 84
#H bond donors: 61
#Freely Rotating Bonds: 109
#Rule of 5 Violations: 3
ACD/LogP: -8.16
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: 1506 Å2
Polarizability: 300.1±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 1996.5±7.0 cm3

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