Molecular Identity
Deferoxamine Mesylate
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;methanesulfonic acid
PubChem CID: 62881
2D Structure
Properties
C26H52N6O11S
Molecular Formula
656.80
Molecular Weight
g/mol
656.3415
Exact Mass
Da
269
TPSA
May have limited oral absorption
7
H-Bond Donors
12
H-Bond Acceptors
832
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)OIsomeric SMILES
SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O.CS(=O)(=O)OSynonyms(20)
Deferoxamine mesylate138-14-7DesferalDesferrioxamine B mesylateDeferoxamine mesilateDesferrioxamine mesylateDeferoxamine methanesulfonateDesferal mesylateDeferoxamine B mesylateDESFERRIOXAMINE MESILATEDesferrioxamine methanesulfonateDTXSID6037649V9TKO7EO6KDeferoxamini mesilasNSC-756718
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Deferoxamine Mesylate
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