Ligand General Information				Top
Ligand ID	L3FNL5
Ligand Name	(1S,2S,3S,4S,5R,6S)-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol
Structure		Download 2D MOL 3D MOL
Formula	C7H13NO4
Canonical SMILES	C(C1C2C(N2)C(C(C1O)O)O)O
InChI	1S/C7H13NO4/c9-1-2-3-4(8-3)6(11)7(12)5(2)10/h2-12H,1H2/t2-,3-,4-,5-,6-,7-/m0/s1
InChIKey	GPIFFOGPRPKRHS-CLYCCYFHSA-N
PubChem Compound ID	71811326

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