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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135269 - traxanox
Main
ChEBI Ontology
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ChEBI Name
traxanox
ChEBI ID
CHEBI:135269
Stars
This entity has been manually annotated by a third party.
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Formula
C13H6ClN5O2
Net Charge
0
Average Mass
299.672
Monoisotopic Mass
299.02100
InChI
InChI=1S/C13H6ClN5O2/c14-
9-
5-
6(12-
16-
18-
19-
17-
12)
4-
8-
10(20)
7-
2-
1-
3-
15-
13(7)
21-
11(8)
9/h1-
5H,(H,16,17,18,19)
InChIKey
MLCGWPUVZKTVLO-UHFFFAOYSA-N
SMILES
O=C1C2=C(OC=3C1=CC=CN3)C(Cl)=CC(=C2)C=4NN=NN4
ChEBI Ontology
Outgoing
traxanox (
CHEBI:135269
)
is a
pyridochromene (
CHEBI:53792
)
Synonym
Source
clearnal
DrugCentral
Manual Xref
Database
3622
DrugCentral
View more database links
Registry Number
Type
Source
58712-69-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017