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Examples:
iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:134732 - ethacizine
Main
ChEBI Ontology
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ChEBI Name
ethacizine
ChEBI ID
CHEBI:134732
Stars
This entity has been manually annotated by a third party.
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Formula
C22H27N3O3S
Net Charge
0
Average Mass
413.535
Monoisotopic Mass
413.17731
InChI
InChI=1S/C22H27N3O3S/c1-
4-
24(5-
2)
14-
13-
21(26)
25-
17-
9-
7-
8-
10-
19(17)
29-
20-
12-
11-
16(15-
18(20)
25)
23-
22(27)
28-
6-
3/h7-
12,15H,4-
6,13-
14H2,1-
3H3,(H,23,27)
InChIKey
PQXGNJKJMFUPPM-UHFFFAOYSA-N
SMILES
C1=C(C=CC2=C1N(C3=CC=CC=C3S2)C(CCN(CC)CC)=O)NC(=O)OCC
ChEBI Ontology
Outgoing
ethacizine (
CHEBI:134732
)
is a
phenothiazines (
CHEBI:38093
)
Synonyms
Sources
etacizin
DrugCentral
ethacizin
DrugCentral
ethacizine HCl
DrugCentral
ethacizine hydrochloride
DrugCentral
Manual Xref
Database
4835
DrugCentral
View more database links
Registry Number
Type
Source
33414-33-4
CAS Registry Number
DrugCentral
Last Modified
23 February 2017