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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135639 - fominoben
Main
ChEBI Ontology
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ChEBI Name
fominoben
ChEBI ID
CHEBI:135639
Stars
This entity has been manually annotated by a third party.
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Formula
C21H24ClN3O3
Net Charge
0
Average Mass
401.887
Monoisotopic Mass
401.15062
InChI
InChI=1S/C21H24ClN3O3/c1-
24(15-
20(26)
25-
10-
12-
28-
13-
11-
25)
14-
17-
18(22)
8-
5-
9-
19(17)
23-
21(27)
16-
6-
3-
2-
4-
7-
16/h2-
9H,10-
15H2,1H3,(H,23,27)
InChIKey
KSNNEUZOAFRTDS-UHFFFAOYSA-N
SMILES
C(N(CC(=O)N1CCOCC1)C)C2=C(NC(=O)C3=CC=CC=C3)C=CC=C2Cl
ChEBI Ontology
Outgoing
fominoben (
CHEBI:135639
)
is a
benzamides (
CHEBI:22702
)
Synonyms
Sources
fominoben HCl
DrugCentral
fominoben hydrochloride
DrugCentral
noleptan
DrugCentral
terion
DrugCentral
Manual Xref
Database
1234
DrugCentral
View more database links
Registry Number
Type
Source
18053-31-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017