Active Ingredient History

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  • SMILES: CC(C)(C)NCC(O)CSc1nc(-c2ccc(C(N)=O)s2)cs1
  • InChIKey: BHIAIPWSVYSKJS-UHFFFAOYSA-N
  • Mol. Mass: 371.55
  • ALogP: 2.81
  • ChEMBL Molecule:
More Chemistry
2-(3'-tert-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole hydrochloride | 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-2-thiophenecarboxamide | arotinolol | arotinolol hcl | arotinolol hydrochloride | arotinolol, (+-)-isomer | s 596 | s-596

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