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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:135546 - piminodine
Main
ChEBI Ontology
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ChEBI Name
piminodine
ChEBI ID
CHEBI:135546
Stars
This entity has been manually annotated by a third party.
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Formula
C23H30N2O2
Net Charge
0
Average Mass
366.497
Monoisotopic Mass
366.23073
InChI
InChI=1S/C23H30N2O2/c1-
2-
27-
22(26)
23(20-
10-
5-
3-
6-
11-
20)
14-
18-
25(19-
15-
23)
17-
9-
16-
24-
21-
12-
7-
4-
8-
13-
21/h3-
8,10-
13,24H,2,9,14-
19H2,1H3
InChIKey
PXXKIYPSXYFATG-UHFFFAOYSA-N
SMILES
C(OCC)(=O)C1(CCN(CC1)CCCNC2=CC=CC=C2)C3=CC=CC=C3
ChEBI Ontology
Outgoing
piminodine (
CHEBI:135546
)
is a
piperidines (
CHEBI:26151
)
Synonyms
Sources
anopridine
DrugCentral
cimadon
DrugCentral
pimadin
DrugCentral
pimadine
DrugCentral
Manual Xref
Database
2170
DrugCentral
View more database links
Registry Number
Type
Source
13495-09-5
CAS Registry Number
DrugCentral
Last Modified
23 February 2017