Active Ingredient History

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  • SMILES: CC(C)NCCCn1c(Sc2cc3c(cc2I)OCO3)nc2c(N)ncnc21
  • InChIKey: SUPVGFZUWFMATN-UHFFFAOYSA-N
  • Mol. Mass: 512.38
  • ALogP: 3.28
  • ChEMBL Molecule:
More Chemistry
9h-purine-9-propanamine, 6-amino-8-((6-iodo-1,3-benzodioxol-5-yl)thio)-n-(1-methylethyl)- | pu h71 | pu-h71

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