Molecular Identity
Fosphenytoin Sodium
disodium;(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl phosphate
PubChem CID: 56338
2D Structure
Properties
C16H13N2Na2O6P
Molecular Formula
406.24
Molecular Weight
g/mol
406.0307
Exact Mass
Da
122
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
535
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)COP(=O)([O-])[O-])C3=CC=CC=C3.[Na+].[Na+]Isomeric SMILES
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)COP(=O)([O-])[O-])C3=CC=CC=C3.[Na+].[Na+]Synonyms(20)
Fosphenytoin sodium92134-98-0Fosphenytoin disodium saltPro-EpanutinCI 982CI-982ACC-9653-010 (sodium salt)7VLR55452ZACC-9653-010DTXSID1044271Sesquient2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-, disodium saltRefChem:57122DTXCID9024271Fosphenytoin disodium
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fosphenytoin Sodium
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