Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK3R8S
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| Ligand Name |
(5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
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| Synonyms |
(5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione; ZINC4219004; W3Y
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| Structure |
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Download2D MOL |
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| Formula |
C10H9ClN2O2
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| Canonical SMILES |
CC1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl
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| InChI |
1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)/t6-/m0/s1
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| InChIKey |
YRTFBBSKIRZNAW-LURJTMIESA-N
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| PubChem Compound ID | ||||
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