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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36734 - biladiene-
a
c
Main
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ChEBI Name
biladiene-
a
c
ChEBI ID
CHEBI:36734
ChEBI ASCII Name
biladiene-ac
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ChemicalBook:CB3149595
,
eMolecules:567788
Download
Molfile
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Molfile
Formula
C19H16N4
Net Charge
0
Average Mass
300.35730
Monoisotopic Mass
300.13750
InChI
InChI=1S/C19H16N4/c1-
3-
14(20-
9-
1)
11-
16-
5-
7-
18(22-
16)
13-
19-
8-
6-
17(23-
19)
12-
15-
4-
2-
10-
21-
15/h1-
12,22-
23H,13H2
InChIKey
WRHFHRSKAUEWHV-UHFFFAOYSA-N
SMILES
[H]C(c1ccc(Cc2ccc([nH]2)C([H])=C2C=CC=N2)[nH]1)=C1C=CC=N1
ChEBI Ontology
Outgoing
biladiene-
a
c
(
CHEBI:36734
)
is a
biladiene (
CHEBI:36738
)
IUPAC Name
10,23-dihydro-22
H
-biline
Synonyms
Sources
a
,
c
-biladiene
ChEBI
biladiene-
a
c
JCBN
Last Modified
22 January 2009