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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:109089 - LSM-20487
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ChEBI Ontology
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ChEBI Name
LSM-20487
ChEBI ID
CHEBI:109089
Stars
This entity has been manually annotated by a third party.
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Formula
C19H17N3
Net Charge
0
Average Mass
287.359
Monoisotopic Mass
287.14225
InChI
InChI=1S/C19H17N3/c1-12-4-7-15(8-5-12)22-11-20-16-9-6-13(2)19-18(16)17(22)10-14(3)21-19/h4-11H,1-3H3
InChIKey
AKUBAYRXIKBKMD-UHFFFAOYSA-N
SMILES
CC1=CC=C(C=C1)N2C=NC3=C4C2=CC(=NC4=C(C=C3)C)C
ChEBI Ontology
Outgoing
LSM-20487 (
CHEBI:109089
)
is a
pyridopyrimidine (
CHEBI:38932
)
Manual Xref
Database
LSM-20487
LINCS
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