Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF0D1I
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| Ligand Name |
1-[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]pyrrolidin-2-one
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| Synonyms |
1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]pyrrolidin-2-one; 1-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]pyrrolidin-2-one; Oprea1_874830; IFLab1_001429; HMS1416A21; HMS3523M11; ZINC134548; STL228124; AKOS000809139; EU-0005939; SR-01000109646; SR-01000109646-1; Z56176018; EC3
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| Structure |
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Download2D MOL |
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| Formula |
C14H13ClN2O2
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| Canonical SMILES |
C1CC(=O)N(C1)CC2=CC(=C3C=CC=NC3=C2O)Cl
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| InChI |
1S/C14H13ClN2O2/c15-11-7-9(8-17-6-2-4-12(17)18)14(19)13-10(11)3-1-5-16-13/h1,3,5,7,19H,2,4,6,8H2
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| InChIKey |
YWICHOLVOTVAMW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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