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ChEBI
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CHEBI:105896 - LSM-17257
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ChEBI Ontology
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ChEBI Name
LSM-17257
ChEBI ID
CHEBI:105896
Stars
This entity has been manually annotated by a third party.
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Formula
C11H11N4O2
Net Charge
+1
Average Mass
231.231
Monoisotopic Mass
231.08765
InChI
InChI=1S/C11H10N4O2/c1-17-6-2-3-7-8(4-6)14-10-9(7)13-5-15(12)11(10)16/h2-5H,12H2,1H3,(H,14,16)/p+1
InChIKey
IKZUXZGMXHUHBB-UHFFFAOYSA-O
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C(=O)[N+](=CN3)N
ChEBI Ontology
Outgoing
LSM-17257 (
CHEBI:105896
)
is a
pyrrolopyrimidine (
CHEBI:38670
)
Manual Xref
Database
LSM-17257
LINCS
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