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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:9936 - Vasicinone
Main
ChEBI Ontology
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ChEBI Name
Vasicinone
ChEBI ID
CHEBI:9936
Stars
This entity has been manually annotated by a third party.
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Formula
C11H10N2O2
Net Charge
0
Average Mass
202.210
Monoisotopic Mass
202.07423
InChI
InChI=1S/C11H10N2O2/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15/h1-4,9,14H,5-6H2/t9-/m0/s1
InChIKey
SDIVYZXRQHWCKF-VIFPVBQESA-N
SMILES
O[C@H]1CCn2c1nc1ccccc1c2=O
ChEBI Ontology
Outgoing
Vasicinone (
CHEBI:9936
)
is a
quinazolines (
CHEBI:38530
)
Synonym
Source
Vasicinone
KEGG COMPOUND
Manual Xrefs
Databases
C00002202
KNApSAcK
C10744
KEGG COMPOUND
View more database links
Registry Number
Type
Source
486-64-6
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014