Active Ingredient History

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  • Now

  • SMILES: CC(NCCn1cnc2N(C)C(=O)N(C)C(=O)c12)C(O)c3ccccc3
  • InChIKey: UJSKUDDDPKGBJY-UHFFFAOYSA-N
  • Mol. Mass: 357.41
  • ALogP: 0.15
  • ChEMBL Molecule:
More Chemistry
7-(2-(1-methyl-2-hydroxy-2-phenylethylamino)ethyl)theophylline | cafedrine | (-)-cafedrine | cafedrine hydrochloride | l-cafedrine | norephendrinetheophylline | norephendrinetheophylline mono-hydrochloride, (r-(r*,s*))-isomer

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