Ligand General Information				Top
Ligand ID	L5XHK3
Ligand Name	S-[(2-Chloroethyl)carbamoyl]-L-cysteine
Synonyms	S-[(2-Chloroethyl)carbamoyl]-L-cysteine; SCHEMBL15661986; Q27449946     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C6H11ClN2O3S
Canonical SMILES	C(CCl)NC(=O)SCC(C(=O)O)N
InChI	1S/C6H11ClN2O3S/c7-1-2-9-6(12)13-3-4(8)5(10)11/h4H,1-3,8H2,(H,9,12)(H,10,11)/t4-/m0/s1
InChIKey	JFWAKRSZKNRPNA-BYPYZUCNSA-N
PubChem Compound ID	49866373

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