Active Ingredient History

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  • Now

  • SMILES: O=C(O)Cn1c(=O)c(=O)[nH]c2cc([N+](=O)[O-])c(-n3ccnc3)cc21
  • InChIKey: SPXYHZRWPRQLNS-UHFFFAOYSA-N
  • Mol. Mass: 331.24
  • ALogP: -0.13
  • ChEMBL Molecule:
More Chemistry
(2,3-dioxo-7-(1h-imidazol-1-yl)-6-nitro-1,2,3,4-tetrahydro-1-quinoxalinyl)acetic acid monohydrate | ym872 | ym 872 | ym-872 | zonampanel | zonampanel monohydrate

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