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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135370 - aprindine
Main
ChEBI Ontology
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ChEBI Name
aprindine
ChEBI ID
CHEBI:135370
Stars
This entity has been manually annotated by a third party.
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Formula
C22H30N2
Net Charge
0
Average Mass
322.488
Monoisotopic Mass
322.24090
InChI
InChI=1S/C22H30N2/c1-
3-
23(4-
2)
15-
10-
16-
24(21-
13-
6-
5-
7-
14-
21)
22-
17-
19-
11-
8-
9-
12-
20(19)
18-
22/h5-
9,11-
14,22H,3-
4,10,15-
18H2,1-
2H3
InChIKey
NZLBHDRPUJLHCE-UHFFFAOYSA-N
SMILES
N(CCCN(CC)CC)(C1CC2=C(C1)C=CC=C2)C3=CC=CC=C3
ChEBI Ontology
Outgoing
aprindine (
CHEBI:135370
)
is a
indanes (
CHEBI:46940
)
Synonyms
Sources
amidonal
DrugCentral
aprindin
DrugCentral
aprindine HCl
DrugCentral
aprindine hydrochloride
DrugCentral
aprinidine
DrugCentral
fiboran
DrugCentral
Manual Xrefs
Databases
231
DrugCentral
HMDB0015498
HMDB
View more database links
Registry Number
Type
Source
37640-71-4
CAS Registry Number
DrugCentral
Last Modified
23 February 2017