CHEBI:5165 - Fosphenytoin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Fosphenytoin
ChEBI ID CHEBI:5165
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H15N2O6P
Net Charge 0
Average Mass 362.274
Monoisotopic Mass 362.06677
InChI InChI=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)
InChIKey XWLUWCNOOVRFPX-UHFFFAOYSA-N
SMILES OP(O)(=O)OCN1C(=O)NC(C1=O)(c1ccccc1)c1ccccc1
ChEBI Ontology
Outgoing Fosphenytoin (CHEBI:5165) is a imidazolidine-2,4-dione (CHEBI:24628)
Synonyms Sources
cerebyx DrugCentral
Fosphenytoin KEGG COMPOUND
fosphenytoin sodium DrugCentral
fosphenytoin sodium hydrate DrugCentral
Manual Xrefs Databases
1247 DrugCentral
C07840 KEGG COMPOUND
D07993 KEGG DRUG
HMDB0015417 HMDB
View more database links
Registry Number Type Source
93390-81-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017