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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:7868 - Oxyphencyclimine
Main
ChEBI Ontology
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ChEBI Name
Oxyphencyclimine
ChEBI ID
CHEBI:7868
Stars
This entity has been manually annotated by a third party.
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Formula
C20H28N2O3
Net Charge
0
Average Mass
344.449
Monoisotopic Mass
344.20999
InChI
InChI=1S/C20H28N2O3/c1-
22-
14-
8-
13-
21-
18(22)
15-
25-
19(23)
20(24,16-
9-
4-
2-
5-
10-
16)
17-
11-
6-
3-
7-
12-
17/h2,4-
5,9-
10,17,24H,3,6-
8,11-
15H2,1H3
InChIKey
DUDKAZCAISNGQN-UHFFFAOYSA-N
SMILES
CN1CCCN=C1COC(=O)C(O)(C1CCCCC1)c1ccccc1
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Oxyphencyclimine (
CHEBI:7868
)
is a
monocarboxylic acid (
CHEBI:25384
)
Synonyms
Sources
daricon
DrugCentral
Oxyphencyclimine
KEGG COMPOUND
oxyphencyclimine HCl
DrugCentral
oxyphencyclimine hydrochloride
DrugCentral
oxyphencyclimine monohydrochloride
DrugCentral
Manual Xrefs
Databases
2026
DrugCentral
C07851
KEGG COMPOUND
D08325
KEGG DRUG
HMDB0014527
HMDB
View more database links
Registry Number
Type
Source
125-53-1
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017