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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135422 - progabide
Main
ChEBI Ontology
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ChEBI Name
progabide
ChEBI ID
CHEBI:135422
Stars
This entity has been manually annotated by a third party.
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Formula
C17H16ClFN2O2
Net Charge
0
Average Mass
334.773
Monoisotopic Mass
334.08843
InChI
InChI=1S/C17H16ClFN2O2/c18-
12-
5-
3-
11(4-
6-
12)
17(21-
9-
1-
2-
16(20)
23)
14-
10-
13(19)
7-
8-
15(14)
22/h3-
8,10,22H,1-
2,9H2,(H2,20,23)
InChIKey
IBALRBWGSVJPAP-UHFFFAOYSA-N
SMILES
C(=NCCCC(N)=O)(C1=C(O)C=CC(=C1)F)C2=CC=C(C=C2)Cl
ChEBI Ontology
Outgoing
progabide (
CHEBI:135422
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
gabren
DrugCentral
gabrene
DrugCentral
halogabide
DrugCentral
Manual Xref
Database
2278
DrugCentral
View more database links
Registry Number
Type
Source
62666-20-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017