Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG7OK0
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| Ligand Name |
Ethyl 4-chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
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| Synonyms |
821791-58-6; Ethyl 4-chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate; ethyl 4-chloro-1-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate; 4-Chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid ethyl ester; 4-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester; ethyl 4-chloro-1-methyl-6-oxopyridine-3-carboxylate; CHEMBL4166955; Ethyl4-chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate; Ethyl 4-Chloranyl-1-Methyl-6-Oxidanylidene-Pyridine-3-Carboxylate; ETHYL 4-CHLORO-1-METHYL-6-OXO-DIHYDROPYRIDINE-3-CARBOXYLATE; 7MX; 4-Chloro-1-methyl-6-oxo-1,6-dihydro; ethyl 4-chloro-1,6-dihydro-1-Methyl-6-oxopyridine-3-carboxylate; SCHEMBL392754; DTXSID00469491; AMY16181; BCP14950; WHB79158; BDBM50277360; MFCD08234670; ZINC21993459; AKOS005073541; LD-0740; DB-075820; CS-0012583; FT-0681697; FT-0733943; A864448; J-520980
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| Structure |
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Download2D MOL |
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| Formula |
C9H10ClNO3
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| Canonical SMILES |
CCOC(=O)C1=CN(C(=O)C=C1Cl)C
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| InChI |
1S/C9H10ClNO3/c1-3-14-9(13)6-5-11(2)8(12)4-7(6)10/h4-5H,3H2,1-2H3
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| InChIKey |
WGSWOEOJYNQPRP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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