| Identification | |
| Name: | Rebamipide |
| Synonyms: | 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid |
| CAS: | 90098-04-7;(111911-87-6) |
| Molecular Formula: | C19H15ClN2O4 |
| Molecular Weight: | 370.072 |
| InChI: | InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26) |
| Molecular Structure: | .gif) |
| Properties | |
| Safety Data | |
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