Active Ingredient History

NOW
  • Now

  • SMILES: CCNc1cc(O)c2c(c1)/C=C/C[C@H](O)[C@H](O)C(=O)/C=C\[C@@H](C)[C@H](C)OC2=O
  • 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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