Deferoxamine mesylateProduct ingredient for Deferoxamine
- Name
- Deferoxamine mesylate
- Drug Entry
- Deferoxamine
Natural product isolated from Streptomyces pilosus. It forms iron complexes and is used as a chelating agent, particularly in the mesylate form.
- Accession Number
- DBSALT000964
- Structure
Structure for Deferoxamine mesylate (DBSALT000964)
- Synonyms
- Deferoxamine B mesylate / Deferoxamine mesilate / Desferrioxamine mesilate / Desferrioxamine mesylate
- UNII
- V9TKO7EO6K
- CAS Number
- 138-14-7
- Weight
- Average: 656.79
Monoisotopic: 656.341477692 - Chemical Formula
- C26H52N6O11S
- InChI Key
- IDDIJAWJANBQLJ-UHFFFAOYSA-N
- InChI
- InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)
- IUPAC Name
- N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide; methanesulfonic acid
- SMILES
- CS(O)(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
- External Links
- KEGG Drug
- D01186
- ChemSpider
- 56609
- ChEBI
- 31460
- ChEMBL
- CHEMBL1234
- Wikipedia
- Deferoxamine
- Predicted Properties
Property Value Source Water Solubility 0.099 mg/mL ALOGPS logP 0.93 ALOGPS logP -3.4 Chemaxon logS -3.8 ALOGPS pKa (Strongest Acidic) 7.92 Chemaxon pKa (Strongest Basic) 10.23 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 9 Chemaxon Hydrogen Donor Count 6 Chemaxon Polar Surface Area 205.84 Å2 Chemaxon Rotatable Bond Count 23 Chemaxon Refractivity 144.95 m3·mol-1 Chemaxon Polarizability 62.58 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 0 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon