Ligand General Information				Top
Ligand ID	L9AN6X
Ligand Name	N~6~-Methyl-N~6~-propyl-L-lysine
Synonyms	N~6~-METHYL-N~6~-PROPYL-L-LYSINE     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H22N2O2
Canonical SMILES	CCCN(C)CCCCC(C(=O)O)N
InChI	1S/C10H22N2O2/c1-3-7-12(2)8-5-4-6-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1
InChIKey	RBCPTYNDCRPSKM-VIFPVBQESA-N
PubChem Compound ID	52945397

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