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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:135046 - tofenacin
Main
ChEBI Ontology
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ChEBI Name
tofenacin
ChEBI ID
CHEBI:135046
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This entity has been manually annotated by a third party.
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Formula
C17H21NO
Net Charge
0
Average Mass
255.355
Monoisotopic Mass
255.16231
InChI
InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)17(19-13-12-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3
InChIKey
PNYKGCPSFKLFKA-UHFFFAOYSA-N
SMILES
C1=CC=CC(=C1C(OCCNC)(C2=CC=CC=C2)[H])C
ChEBI Ontology
Outgoing
tofenacin (
CHEBI:135046
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
demethylorphenadrine
DrugCentral
elamol
DrugCentral
tofenacin HCl
DrugCentral
tofenacin hydrochloride
DrugCentral
tofenacin monohydrochloride
DrugCentral
tofenacine
DrugCentral
Manual Xrefs
Databases
2692
DrugCentral
HMDB0060632
HMDB
View more database links
Registry Number
Type
Source
15301-93-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017