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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:31952 - Oxypertine
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ChEBI Ontology
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ChEBI Name
Oxypertine
ChEBI ID
CHEBI:31952
Stars
This entity has been manually annotated by a third party.
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Formulae
C23H29N3O2
C23H29N3O2
Net Charge
0
Average Mass
379.496
Monoisotopic Mass
379.22598
InChI
InChI=1S/C23H29N3O2/c1-
17-
19(20-
15-
22(27-
2)
23(28-
3)
16-
21(20)
24-
17)
9-
10-
25-
11-
13-
26(14-
12-
25)
18-
7-
5-
4-
6-
8-
18/h4-
8,15-
16,24H,9-
14H2,1-
3H3
InChIKey
XCWPUUGSGHNIDZ-UHFFFAOYSA-N
SMILES
C(CN1CCN(CC1)C2=CC=CC=C2)C=3C4=C(NC3C)C=C(C(=C4)OC)OC
ChEBI Ontology
Outgoing
Oxypertine (
CHEBI:31952
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
equipertine
DrugCentral
oxypertin
DrugCentral
Oxypertine
KEGG COMPOUND
Manual Xrefs
Databases
2035
DrugCentral
D01219
KEGG DRUG
View more database links
Registry Number
Type
Source
153-87-7
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017