Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1C3LR
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| Ligand Name |
2-[(1~{R})-5-(4-chlorophenyl)-9-fluoranyl-3-methyl-1-oxidanyl-1~{H}-pyrimido[4,5-c]quinolin-2-yl]ethanoic acid
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| Synonyms |
2-[(1~{R})-5-(4-chlorophenyl)-9-fluoranyl-3-methyl-1-oxidanyl-1~{H}-pyrimido[4,5-c]quinolin-2-yl]ethanoic acid; AW8
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| Structure |
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Download2D MOL |
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| Formula |
C20H15ClFN3O3
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| Canonical SMILES |
CC1=NC2=C(C(N1CC(=O)O)O)C3=C(C=CC(=C3)F)N=C2C4=CC=C(C=C4)Cl
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| InChI |
1S/C20H15ClFN3O3/c1-10-23-19-17(20(28)25(10)9-16(26)27)14-8-13(22)6-7-15(14)24-18(19)11-2-4-12(21)5-3-11/h2-8,20,28H,9H2,1H3,(H,26,27)/t20-/m1/s1
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| InChIKey |
WLZWRUMUOJLESO-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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