Binder General Information				Top
Binder ID	B57EDV
Binder Name	7-Hydroxy-8-methoxy-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
Synonyms	CHEMBL4067625; BDBM50261632     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C12H13NO4
Canonical SMILES	COC1=C(C=C2CN3C(CC2=C1)COC3=O)O
InChI	1S/C12H13NO4/c1-16-11-4-7-2-9-6-17-12(15)13(9)5-8(7)3-10(11)14/h3-4,9,14H,2,5-6H2,1H3
InChIKey	SJIKWWNJSSFFTI-UHFFFAOYSA-N
PubChem Compound ID	137632496

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