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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50867 - ciprofibrate
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ChEBI Ontology
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ChEBI Name
ciprofibrate
ChEBI ID
CHEBI:50867
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C13H14Cl2O3
Net Charge
0
Average Mass
289.15386
Monoisotopic Mass
288.03200
InChI
InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)
InChIKey
KPSRODZRAIWAKH-UHFFFAOYSA-N
SMILES
CC(C)(Oc1ccc(cc1)C1CC1(Cl)Cl)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Application
(s):
antilipemic drug
A substance used to treat hyperlipidemia (an excess of lipids in the blood).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
ciprofibrate (
CHEBI:50867
)
has role
antilipemic drug (
CHEBI:35679
)
ciprofibrate (
CHEBI:50867
)
is a
cyclopropanes (
CHEBI:51454
)
ciprofibrate (
CHEBI:50867
)
is a
monocarboxylic acid (
CHEBI:25384
)
ciprofibrate (
CHEBI:50867
)
is a
organochlorine compound (
CHEBI:36683
)
IUPAC Name
2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
INNs
Sources
ciprofibrate
KEGG DRUG
ciprofibrate
WHO MedNet
ciprofibrato
ChemIDplus
ciprofibratum
ChemIDplus
Manual Xrefs
Databases
658
DrugCentral
Ciprofibrate
Wikipedia
D03521
KEGG DRUG
DE2343606
Patent
LSM-1600
LINCS
US3948973
Patent
View more database links
Registry Numbers
Types
Sources
1984981
Reaxys Registry Number
Reaxys
1984981
Beilstein Registry Number
ChemIDplus
52214-84-3
CAS Registry Number
ChemIDplus
Last Modified
22 February 2017