Ferumoxytol
iron(2+);bis(iron(3+));tetrakis(oxygen(2-))
Molecular Identity
Ferumoxytol
iron(2+);bis(iron(3+));tetrakis(oxygen(2-))
PubChem CID: 6432052
2D Structure
Properties
Fe3O4
Molecular Formula
231.53
Molecular Weight
g/mol
231.7845
Exact Mass
Da
4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
0
Complexity
SMILES
Canonical SMILES
SMILES: [O-2].[O-2].[O-2].[O-2].[Fe+2].[Fe+3].[Fe+3]Isomeric SMILES
SMILES: [O-2].[O-2].[O-2].[O-2].[Fe+2].[Fe+3].[Fe+3]Synonyms(20)
Ferumoxytol non-stoichiometric magnetiteCLH5FT6412FerahemeRiensoRefChem:55199R8DG7T2D3ACODE-7228DTXSID601027265722492-56-0Code 7228FerumoxytolFeridexFeridex I.V.AMI-25119683-68-0
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ferumoxytol
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