Ligand General Information				Top
Ligand ID	L6KI3H
Ligand Name	(2R)-2-methyl-1-azabicyclo[2.2.2]octan-3-one
Synonyms	ZINC39217045     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C8H13NO
Canonical SMILES	CC1C(=O)C2CCN1CC2
InChI	1S/C8H13NO/c1-6-8(10)7-2-4-9(6)5-3-7/h6-7H,2-5H2,1H3/t6-/m1/s1
InChIKey	LGOHLIRGPFPGKT-ZCFIWIBFSA-N
PubChem Compound ID	93514107

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