Active Ingredient History

NOW
  • Now

  • SMILES: C=C(CC(NC(=O)c1ccc(CCc2ccc3nc(N)nc(N)c3c2)cc1)C(=O)O)C(=O)O
  • InChIKey: NAWXUBYGYWOOIX-UHFFFAOYSA-N
  • Mol. Mass: 449.47
  • ALogP: 1.79
  • ChEMBL Molecule:
More Chemistry
4'-methylene-5,8,10-trideazaaminopterin | ch-1504

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