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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31629 - Flutoprazepam
Main
ChEBI Ontology
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ChEBI Name
Flutoprazepam
ChEBI ID
CHEBI:31629
Stars
This entity has been manually annotated by a third party.
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Formulae
C19H16ClFN2O
C19H16ClFN2O
Net Charge
0
Average Mass
342.795
Monoisotopic Mass
342.09352
InChI
InChI=1S/C19H16ClFN2O/c20-
13-
7-
8-
17-
15(9-
13)
19(14-
3-
1-
2-
4-
16(14)
21)
22-
10-
18(24)
23(17)
11-
12-
5-
6-
12/h1-
4,7-
9,12H,5-
6,10-
11H2
InChIKey
OFVXPDXXVSGEPX-UHFFFAOYSA-N
SMILES
C(N1C=2C(C(=NCC1=O)C3=C(F)C=CC=C3)=CC(=CC2)Cl)C4CC4
ChEBI Ontology
Outgoing
Flutoprazepam (
CHEBI:31629
)
is a
organic molecular entity (
CHEBI:50860
)
Synonym
Source
Flutoprazepam
KEGG COMPOUND
Manual Xrefs
Databases
1226
DrugCentral
D01279
KEGG DRUG
View more database links
Registry Number
Type
Source
25967-29-7
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017