PDB CCD ID: | BIN |
Number of entries in BioLiP: | 3 |
Chemical formula: | C20 H21 Cl N O6 |
InChI: | InChI=1S/C20H20ClNO6/c1-5-22-11(4)14(20(27)28-10(2)3)15(12-8-6-7-9-13(12)21)16(18(23)24)17(22)19(25)26/h6-10H,5H2,1-4H3,(H-,23,24,25,26)/p+1 |
InChIKey: | HMSIYRVIPQHZBI-UHFFFAOYSA-O |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC[n+]1c(c(c(c(c1C(=O)O)C(=O)O)c2ccccc2Cl)C(=O)OC(C)C)C | CACTVS 3.341 | CC[n+]1c(C)c(C(=O)OC(C)C)c(c2ccccc2Cl)c(C(O)=O)c1C(O)=O | ACDLabs 10.04 | O=C(OC(C)C)c1c(c(c([n+](c1C)CC)C(=O)O)C(=O)O)c2ccccc2Cl |
|
Name: | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM |
DrugBank: | DB04055 |
ZINC: | ZINC000003870716 |