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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:6709 - Meclizine
Main
ChEBI Ontology
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ChEBI Name
Meclizine
ChEBI ID
CHEBI:6709
Stars
This entity has been manually annotated by a third party.
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Formulae
C25H27ClN2
C25H27ClN2
Net Charge
0
Average Mass
390.949
Monoisotopic Mass
390.18628
InChI
InChI=1S/C25H27ClN2/c1-
20-
6-
5-
7-
21(18-
20)
19-
27-
14-
16-
28(17-
15-
27)
25(22-
8-
3-
2-
4-
9-
22)
23-
10-
12-
24(26)
13-
11-
23/h2-
13,18,25H,14-
17,19H2,1H3
InChIKey
OCJYIGYOJCODJL-UHFFFAOYSA-N
SMILES
Cc1cccc(CN2CCN(CC2)C(c2ccccc2)c2ccc(Cl)cc2)c1
ChEBI Ontology
Outgoing
Meclizine (
CHEBI:6709
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
Meclizine
KEGG COMPOUND
meclizine
DrugCentral
meclizine HCl
DrugCentral
meclizine hydrochloride
DrugCentral
Meclozine
KEGG COMPOUND
meclozine dihydrochloride
DrugCentral
Manual Xrefs
Databases
1649
DrugCentral
C07116
KEGG COMPOUND
D08163
KEGG DRUG
HMDB0014875
HMDB
LSM-1607
LINCS
View more database links
Registry Number
Type
Source
569-65-3
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017