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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:92660 - LSM-2826
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ChEBI Ontology
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ChEBI Name
LSM-2826
ChEBI ID
CHEBI:92660
Stars
This entity has been manually annotated by a third party.
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Formula
C12H14N4O2S
Net Charge
0
Average Mass
278.332
Monoisotopic Mass
278.08375
InChI
InChI=1S/C12H14N4O2S/c1-15-11(17)9(14-18)10(13)16(12(15)19)7-8-5-3-2-4-6-8/h2-6H,7,13-14H2,1H3
InChIKey
YNOGZNNFNXETKR-UHFFFAOYSA-N
SMILES
CN1C(=O)C(=C(N(C1=S)CC2=CC=CC=C2)N)[NH2+][O-]
ChEBI Ontology
Outgoing
LSM-2826 (
CHEBI:92660
)
is a
pyrimidone (
CHEBI:38337
)
Manual Xref
Database
LSM-2826
LINCS
View more database links
Last Modified
06 April 2016