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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:134918 - toliprolol
Main
ChEBI Ontology
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ChEBI Name
toliprolol
ChEBI ID
CHEBI:134918
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This entity has been manually annotated by a third party.
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Formula
C13H21NO2
Net Charge
0
Average Mass
223.312
Monoisotopic Mass
223.15723
InChI
InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-5-11(3)7-13/h4-7,10,12,14-15H,8-9H2,1-3H3
InChIKey
NXQMNKUGGYNLBY-UHFFFAOYSA-N
SMILES
O(CC(CNC(C)C)O)C1=CC(C)=CC=C1
ChEBI Ontology
Outgoing
toliprolol (
CHEBI:134918
)
is a
aromatic ether (
CHEBI:35618
)
Synonyms
Sources
doberol
DrugCentral
KO-592
DrugCentral
racemic toliprolol
DrugCentral
Manual Xref
Database
3616
DrugCentral
View more database links
Registry Number
Type
Source
2933-94-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017