Active Ingredient History

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  • SMILES: CCNc1cc(O)c2C(=O)O[C@@H](C)[C@H](C)\C=C/C(=O)[C@@H](O)[C@@H](O)C\C=C\c2c1
  • InChIKey: MWUFVYLAWAXDHQ-HMNLTAHHSA-N
  • Mol. Mass: 389.45
  • ALogP: 2.27
  • ChEMBL Molecule:
More Chemistry
14-(ethylamino)-8,9,16-trihydroxy-3,4-dimethyl-3,4,9,19-tetrahydro-1h-2-benzoxacyclotetradecine-1,7(8h)-dione | e6201 | e 6201 | e-6201 | e6201 cpd

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