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CHEBI:5165 - Fosphenytoin

Default Structure
ChEBI IDCHEBI:5165
ChEBI NameFosphenytoin
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H15N2O6P
Net Charge0
Average Mass362.278
Monoisotopic Mass362.06677
SMILESO=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1COP(=O)(O)O
InChIInChI=1S/C16H15N2O6P/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23/h1-10H,11H2,(H,17,20)(H2,21,22,23)
InChIKeyXWLUWCNOOVRFPX-UHFFFAOYSA-N
Roles Classification
Application:
anticonvulsant  A drug used to prevent seizures or reduce their severity.
ChEBI Ontology
Outgoing Relation(s)
Fosphenytoin (CHEBI:5165) has role anticonvulsant (CHEBI:35623)
Fosphenytoin (CHEBI:5165) is a imidazolidine-2,4-dione (CHEBI:24628)
INNs  Source
fosfenitoinaWHO MedNet
fosphenytoineWHO MedNet
Synonyms  Source
cerebyxDrugCentral
FosphenytoinKEGG COMPOUND
fosphenytoin sodiumDrugCentral
fosphenytoin sodium hydrateDrugCentral
Np-06ChEMBL
Manual XrefsDatabases
1247DrugCentral
C07840KEGG COMPOUND
D07993KEGG DRUG
HMDB0015417HMDB
Registry NumbersSources
CAS:93390-81-9KEGG COMPOUND
Citations