Active Ingredient History

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  • SMILES: C[C@H](O)[C@H](O)[C@H]1CNc2nc(N)nc(N)c2N1
  • InChIKey: NDSDGUULXHNXGA-RPDRRWSUSA-N
  • Mol. Mass: 240.27
  • ALogP: -1.41
  • ChEMBL Molecule:
More Chemistry
2,4-diamino-5,6,7,8-tetrahydro-6(1,2-dihydroxypropyl)pteridine | 4-amino-h4biopterin | 4-amino-tetrahydrobiopterin | ronopterin | vas203

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