ChemSpider 2D Image | Arginylprolylvalyllysylvalyltyrosylprolylasparaginylglycylalanyl-alpha-glutamyl-alpha-aspartyl-alpha-glutamylserylalanyl-alpha-glutamylalanylphenylalanylprolylleucyl-alpha-glutamylphenylalanine | C112H165N27O36

Arginylprolylvalyllysylvalyltyrosylprolylasparaginylglycylalanyl-α-glutamyl-α-aspartyl-α-glutamylserylalanyl-α-glutamylalanylphenylalanylprolylleucyl-α-glutamylphenylalanine

  • Molecular FormulaC112H165N27O36
  • Average mass2465.668 Da
  • Monoisotopic mass2464.191162 Da
  • ChemSpider ID14195066

More details:






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

Arginylprolylvalyllysylvalyltyrosylprolylasparaginylglycylalanyl-α-glutamyl-α-asparagyl-α-glutamylserylalanyl-α-glutamylalanylphenylalanylprolylleucyl-α-glutamylphenylalanin [German] [ACD/IUPAC Name]
Arginylprolylvalyllysylvalyltyrosylprolylasparaginylglycylalanyl-α-glutamyl-α-aspartyl-α-glutamylserylalanyl-α-glutamylalanylphenylalanylprolylleucyl-α-glutamylphenylalanine [ACD/IUPAC Name]
Arginylprolylvalyllysylvalyltyrosylprolylasparaginylglycylalanyl-α-glutamyl-α-aspartyl-α-glutamylsérylalanyl-α-glutamylalanylphénylalanylprolylleucyl-α-glutamylphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, arginylprolylvalyllysylvalyltyrosylprolylasparaginylglycylalanyl-α-glutamyl-α-aspartyl-α-glutamylserylalanyl-α-glutamylalanylphenylalanylprolylleucyl-α-glutamyl- [ACD/Index Name]
53917-42-3 [RN]
Adrenocorticotropic hormone fragment
Adrenocorticotropic hormone fragment 18-39
Adrenocorticotropic Hormone Fragment- 18-39 human
CLIP
H-ARG-PRO-VAL-LYS-VAL-TYR-PRO-ASN-GLY-ALA-GLU-ASP-GLU-SER-ALA-GLU-ALA-PHE-PRO- LEU-GLU-PHE-OH
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0673_SIGMA [DBID]
A8346_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: 1.665
Molar Refractivity: 611.9±0.5 cm3
#H bond acceptors: 63
#H bond donors: 36
#Freely Rotating Bonds: 76
#Rule of 5 Violations: 3
ACD/LogP: -1.40
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: 1006 Å2
Polarizability: 242.6±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 1647.5±7.0 cm3

Click to predict properties on the Chemicalize site





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