Responsive image

Common name


Deferoxamine

IUPAC name


N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

SMILES


CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

Compound class


Chelating Agents; Siderophores; Iron Chelating Agents;

Therapeutic area


Used to treat acute iron or aluminum toxicity (an excess of aluminum in the body) in certain patients. Also used in certain patients with anemia who must receive many blood transfusions.

Common name


Deferoxamine

IUPAC name


N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

SMILES


CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

INCHI


InChI=1S/C25H48N6O8/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/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)

FORMULA


C25H48N6O8

Responsive image

Common name


Deferoxamine

IUPAC name


N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

Molecular weight


560.684

clogP


0.561

clogS


-3.480

HBond Acceptor


8

HBond Donor


7

Total Polar
Surface Area


205.84

Number of Rings


0

Rotatable Bond


26

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF01246 ethanehydroxamic acid Responsive image O=C(NO)C 0.0010
FDBF01724 N-hydroxyformamide Responsive image ONC=O 0.0010
4 , 1