Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)[C@H]1CCCN1C(=O)CCCCC(=O)N1CCC[C@@H]1C(=O)O
  • InChIKey: HZLAWYIBLZNRFZ-VXGBXAGGSA-N
  • Mol. Mass: 340.38
  • ALogP: 0.7
  • ChEMBL Molecule:
More Chemistry
1,1'-hexanedioyldi-d-proline | cphpc | gsk2315698 | miridesap

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