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Basic information
- CAS
1950-39-6- Standard SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.Cl- InChIKey
KCRQZLMAZHZDCL-UHFFFAOYSA-N- Molecular formula
- C25H49ClN6O8
- Average molar mass
- 597.154 g/mol
- Monoisotopic mass
- 596.33004021
Names & identifiers
- Preferred name
- Deferoxamine hydrochloride
- IUPAC
- N~4~-{5-[Acetyl(hydroxy)amino]pentyl}-N~1~-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N~1~-hydroxybutanediamide--hydrogen chloride (1/1)
Database identifiers
- CAS
1950-39-6- PubChem CID
- 62880
- DTXSID
DTXSID50173157- ChEMBL
CHEMBL2002581- UNII
- G9VYJ96FOJ
- EC Number
- 217-767-4
Related reactions
1 records
Compound notes
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