Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBA40N
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Ligand Name |
Dehydrofelodipine
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Synonyms |
Dehydrofelodipine; 96382-71-7; Dehydro Felodipine; 3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester; Felodipine M (dehydro); H 152/37; 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate; 1L4A1EP86I; ETHYL METHYL 4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE; UNII-1L4A1EP86I; Dehydro Felodipine-[d3]; H152/37; SCHEMBL6949718; DTXSID90242215; CHEBI:180623; BCP33557; ZINC1849578; AKOS030255825; 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate; AS-78573; Felodipine EP Impurity A;Dehydro Felodipine; CS-0366077; FT-0665615; A900163; H-152/37; Q-201088; Q-201108; Q27252561; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, ethyl methyl ester; 3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYL-, 3-ETHYL 5-METHYL ESTER
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Structure |
Download2D MOL |
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Formula |
C18H17Cl2NO4
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Canonical SMILES |
CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=C(C(=CC=C2)Cl)Cl
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InChI |
1S/C18H17Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8H,5H2,1-4H3
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InChIKey |
REQRUBNOOIAHMG-UHFFFAOYSA-N
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PubChem Compound ID |
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