DEFEROXAMINE

UNII:	J06Y7MXW4D
Formula:	C₂₅H₄₈N₆O₈
Preferred Substance Name:	DEFEROXAMINE
InChIKey:	UBQYURCVBFRUQT-UHFFFAOYSA-N

70-51-9
200-738-5
BUTANEDIAMIDE, N'-(5-((4-((5-(ACETYLHYDROXYAMINO)PENTYL)AMINO)-1,4-DIOXOBUTYL)HYDROXYAMINO)PENTYL)-N-(5-AMINOPENTYL)-N-HYDROXY-
DEFEROXAMINE [HSDB]
DEFEROXAMINE [INN]
DEFEROXAMINE [MI]
DEFEROXAMINE [USAN]
DEFEROXAMINE [VANDF]
DEFEROXAMINE [WHO-DD]
DESFEROXAMINE B
DESFERRIOXAMINE
DESFERRIOXAMINE B
DFO-B
N-(5-(3-((5-AMINOPENTYL)HYDROXYCARBAMOYL)PROPIONAMIDO)PENTYL)-3-((5-(N-HYDROXYACETAMIDO)PENTYL)CARBAMOYL)PROPIONOHYDROXAMIC ACID
NSC-527604

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

DEFEROXAMINE

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