Drugs Information:
Deferoxamine
Basic Information
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ID | DDInter490 | |
Drug Type | small molecule | |
Molecular Formula | C25H48N6O8 | |
Molecular Weight | 560.684 | |
CAS Number | 70-51-9 | |
Description | Natural product isolated from Streptomyces pilosus. It forms iron complexes and is used as a chelating agent, particularly in the mesylate form. | |
ATC Classification | V03AC01 | |
IUPAC Name | N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide | |
InChI | UBQYURCVBFRUQT-UHFFFAOYSA-N | |
Canonical SMILES | CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN | |
Useful Links | DrugBank ChEBI PubChem Substance KEGG Compound KEGG Drug ChemSpider BindingDB PharmGKB Wikipedia ChEMBL ZINC |
Interactions with
Deferoxamine
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Interactions with compound preparation
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