Active Ingredient History

NOW
  • Now

  • SMILES: CC#CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O
  • InChIKey: QLOCVMVCRJOTTM-SDNRWEOFSA-N
  • Mol. Mass: 282.25
  • ALogP: -2.48
  • ChEMBL Molecule:
More Chemistry
1-(beta-d-arabinofuranosyl)-5-(1-propynyl)uracil | 5-propynyl-1-(beta-arabinofuranosyl)uracil | 5-propynylarabinofuranosyluracil | 5-propynyl-arau | 882c | 882c87 | netivudine | pyarau

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