Molecular Identity
Sensodyne
bis(iron(3+));oxalate
PubChem CID: 168963
2D Structure
Properties
C6Fe2O12
Molecular Formula
375.75
Molecular Weight
g/mol
375.8088
Exact Mass
Da
241
TPSA
May have limited oral absorption
0
H-Bond Donors
12
H-Bond Acceptors
60
Complexity
SMILES
Canonical SMILES
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Fe+3].[Fe+3]Isomeric SMILES
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Fe+3].[Fe+3]Synonyms(20)
Ferric oxalate2944-66-3iron(3+);oxalateDiiron trioxalateSensodyneSensodyne SealantDTJ9P8AB5L446884-61-3Ferricoxalateiron(iii) oxalateMFCD00054430C6Fe2O12diferric;oxalateEINECS 220-951-7EINECS 239-948-7
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Sensodyne
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