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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:107080 - LSM-18434
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ChEBI Ontology
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ChEBI Name
LSM-18434
ChEBI ID
CHEBI:107080
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C27H26N4O2
Net Charge
0
Average Mass
438.522
Monoisotopic Mass
438.20558
InChI
InChI=1S/C27H26N4O2/c28-
26-
25-
23(20-
7-
2-
1-
3-
8-
20)
24-
21-
9-
5-
4-
6-
19(21)
10-
11-
22(24)
33-
27(25)
29-
18-
31(26)
13-
12-
30-
14-
16-
32-
17-
15-
30/h1-
11,18,23,28H,12-
17H2
InChIKey
JQHNFXIODXZHQN-UHFFFAOYSA-N
SMILES
C1COCCN1CCN2C=NC3=C(C2=N)C(C4=C(O3)C=CC5=CC=CC=C54)C6=CC=CC=C6
ChEBI Ontology
Outgoing
LSM-18434 (
CHEBI:107080
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
LSM-18434 (
CHEBI:107080
)
is a
organooxygen compound (
CHEBI:36963
)
Manual Xref
Database
LSM-18434
LINCS
View more database links