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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:80687 - Cinchonamine
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ChEBI Ontology
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ChEBI Name
Cinchonamine
ChEBI ID
CHEBI:80687
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C19H24N2O
Net Charge
0
Average Mass
296.40670
Monoisotopic Mass
296.18886
InChI
InChI=1S/C19H24N2O/c1-
2-
13-
12-
21-
9-
7-
14(13)
11-
18(21)
19-
16(8-
10-
22)
15-
5-
3-
4-
6-
17(15)
20-
19/h2-
6,13-
14,18,20,22H,1,7-
12H2/t13?,14?,18-
/m0/s1
InChIKey
YAUKSCGKZYUZRH-JRSKDTKFSA-N
SMILES
OCCc1c([nH]c2ccccc12)[C@@H]1CC2CCN1CC2C=C
ChEBI Ontology
Outgoing
Cinchonamine (
CHEBI:80687
)
is a
indoles (
CHEBI:24828
)
Manual Xref
Database
C16727
KEGG COMPOUND
View more database links