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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:82230 - Isocil
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ChEBI Ontology
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ChEBI Name
Isocil
ChEBI ID
CHEBI:82230
Stars
This entity has been manually annotated by a third party.
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Formula
C8H11BrN2O2
Net Charge
0
Average Mass
247.08900
Monoisotopic Mass
246.00039
InChI
InChI=1S/C8H11BrN2O2/c1-4(2)11-7(12)6(9)5(3)10-8(11)13/h4H,1-3H3,(H,10,13)
InChIKey
PSYBGEADHLUXCS-UHFFFAOYSA-N
SMILES
CC(C)n1c(=O)[nH]c(C)c(Br)c1=O
ChEBI Ontology
Outgoing
Isocil (
CHEBI:82230
)
is a
organohalogen compound (
CHEBI:17792
)
Isocil (
CHEBI:82230
)
is a
pyrimidines (
CHEBI:39447
)
Manual Xrefs
Databases
2809
PPDB
C19108
KEGG COMPOUND
View more database links
Registry Number
Type
Source
314-42-1
CAS Registry Number
KEGG COMPOUND