Ligand General Information				Top
Ligand ID	LJ9K3E
Ligand Name	(1R,2S)-2-(thiophen-3-yl)cyclopentane-1-carboxamide
Synonyms	(1R,2S)-2-(thiophen-3-yl)cyclopentane-1-carboxamide     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H13NOS
Canonical SMILES	C1CC(C(C1)C(=O)N)C2=CSC=C2
InChI	1S/C10H13NOS/c11-10(12)9-3-1-2-8(9)7-4-5-13-6-7/h4-6,8-9H,1-3H2,(H2,11,12)/t8-,9-/m0/s1
InChIKey	GQGCCJATUDDTKK-IUCAKERBSA-N
PubChem Compound ID	145998217

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