ChemSpider 2D Image | deferrichrome | C27H45N9O12

deferrichrome

  • Molecular FormulaC27H45N9O12
  • Average mass687.699 Da
  • Monoisotopic mass687.318787 Da
  • ChemSpider ID31045982

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

34787-28-5 [RN]
Cyclo(glycyl-N5-acetyl-N5-hydroxy-L-ornithyl-N5-acetyl-N5-hydroxy-L-ornithyl-N5-acetyl-N5-hydroxy-L-ornithylglycylglycyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-N5-acetyl-N5-hydroxy-L-ornithyl-N5-acetyl-N5-hydroxy-L-ornithyl-N5-acetyl-N5-hydroxy-L-ornithylglycylglycyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(glycyl-N5-acétyl-N5-hydroxy-L-ornithyl-N5-acétyl-N5-hydroxy-L-ornithyl-N5-acétyl-N5-hydroxy-L-ornithylglycylglycyl) [French] [ACD/IUPAC Name]
deferrichrome
Ferrichrome (iron-free)
cyclo(glycyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl-N(5)-acetyl-N(5)-hydroxy-L-ornithylglycylglycyl)
Desferrichrome
ferrichrome with no bound iron
MFCD00166344
More...
  • Miscellaneous

    • Chemical Class:

      A homodetic cyclic peptide composed from two units of three glycyl and three <element>N</element><smallsup>5</smallsup>-acetyl-<element>N</element><smallsup>5</smallsup>-hydroxy-<stereo>L</stereo>-orn ithyl residues. ChEBI CHEBI:90132
      A homodetic cyclic peptide composed from two units of three glycyl and three N(5)-acetyl-N(5)-hydroxy-L-ornithyl residues. ChEBI CHEBI:90132
      A homodetic cyclic peptide composed from two units of three glycyl and three N5-acetyl-N5-hydroxy-L-orn; ithyl residues. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:90132

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.509
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -6.76
ACD/LogD (pH 5.5): -6.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 296 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 541.4±3.0 cm3

Click to predict properties on the Chemicalize site


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