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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:7769 - Olopatadine
Main
ChEBI Ontology
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ChEBI Name
Olopatadine
ChEBI ID
CHEBI:7769
Stars
This entity has been manually annotated by a third party.
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Formula
C21H23NO3
Net Charge
0
Average Mass
337.413
Monoisotopic Mass
337.16779
InChI
InChI=1S/C21H23NO3/c1-
22(2)
11-
5-
8-
18-
17-
7-
4-
3-
6-
16(17)
14-
25-
20-
10-
9-
15(12-
19(18)
20)
13-
21(23)
24/h3-
4,6-
10,12H,5,11,13-
14H2,1-
2H3,(H,23,24)
/b18-
8+
InChIKey
JBIMVDZLSHOPLA-QGMBQPNBSA-N
SMILES
CN(C)CC\C=C1/c2ccccc2COc2ccc(CC(O)=O)cc12
ChEBI Ontology
Outgoing
Olopatadine (
CHEBI:7769
)
is a
dibenzooxazepine (
CHEBI:53802
)
Synonyms
Sources
Olopatadine
KEGG COMPOUND
olopatadine HCl
DrugCentral
olopatadine hydrochloride
DrugCentral
opatanol
DrugCentral
pataday
DrugCentral
patanol
DrugCentral
Manual Xrefs
Databases
1986
DrugCentral
C07789
KEGG COMPOUND
D08293
KEGG DRUG
View more database links
Registry Number
Type
Source
113806-05-6
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017