Ligand General Information				Top
Ligand ID	LG8HB1
Ligand Name	3-[4-(3-Oxopropyl)piperazin-1-yl]propanal
Structure		Download 2D MOL 3D MOL
Formula	C10H18N2O2
Canonical SMILES	C1CN(CCN1CCC=O)CCC=O
InChI	1S/C10H18N2O2/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h9-10H,1-8H2
InChIKey	YNICZMOQZCCMFE-UHFFFAOYSA-N
PubChem Compound ID	137349424

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