Active Ingredient History

NOW
  • Now

  • SMILES: [Al+3].CC(C)C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCN([O-])C(C)=O)NC(=O)[C@H](CCCN([O-])C(C)=O)NC(=O)[C@H](CCCN([O-])C(C)=O)NC(=O)[C@@H](CC2=CC=CC=C2)NC1=O
  • InChIKey: NRHTWBFQTMOOKS-FELWXBABSA-N
  • Mol. Mass: 914.9372
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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