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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:5165 - Fosphenytoin
Main
ChEBI Ontology
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ChEBI Name
Fosphenytoin
ChEBI ID
CHEBI:5165
Stars
This entity has been manually annotated by a third party.
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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