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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:91620 - LSM-1442
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ChEBI Ontology
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ChEBI Name
LSM-1442
ChEBI ID
CHEBI:91620
Stars
This entity has been manually annotated by a third party.
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Formula
C20H16N2O4
Net Charge
0
Average Mass
348.353
Monoisotopic Mass
348.11101
InChI
InChI=1S/C20H16N2O4/c1-
2-
20(25)
14-
8-
16-
17-
12(7-
11-
5-
3-
4-
6-
15(11)
21-
17)
9-
22(16)
18(23)
13(14)
10-
26-
19(20)
24/h3-
8,25H,2,9-
10H2,1H3
InChIKey
VSJKWCGYPAHWDS-UHFFFAOYSA-N
SMILES
CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
ChEBI Ontology
Outgoing
LSM-1442 (
CHEBI:91620
)
is a
pyranoindolizinoquinoline (
CHEBI:48626
)
Manual Xref
Database
LSM-1442
LINCS
View more database links