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ChEBI
> Main
CHEBI:31573 - Ethyl loflazepate
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ChEBI Ontology
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ChEBI Name
Ethyl loflazepate
ChEBI ID
CHEBI:31573
Stars
This entity has been manually annotated by a third party.
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Formulae
C18H14ClFN2O3
C18H14ClFN2O3
Net Charge
0
Average Mass
360.767
Monoisotopic Mass
360.06770
InChI
InChI=1S/C18H14ClFN2O3/c1-
2-
25-
18(24)
16-
17(23)
21-
14-
8-
7-
10(19)
9-
12(14)
15(22-
16)
11-
5-
3-
4-
6-
13(11)
20/h3-
9,16H,2H2,1H3,(H,21,23)
InChIKey
CUCHJCMWNFEYOM-UHFFFAOYSA-N
SMILES
FC1=C(C=2C=3C(NC(C(N2)C(OCC)=O)=O)=CC=C(C3)Cl)C=CC=C1
ChEBI Ontology
Outgoing
Ethyl loflazepate (
CHEBI:31573
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
CM 6912
DrugCentral
CM-6912
DrugCentral
CM6912
DrugCentral
ethyl flucozepate
DrugCentral
Ethyl loflazepate
KEGG COMPOUND
meilax
DrugCentral
victan
DrugCentral
Manual Xrefs
Databases
1092
DrugCentral
D01293
KEGG DRUG
View more database links
Registry Number
Type
Source
29177-84-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017