Active Ingredient History

NOW
  • Now

  • SMILES: C/C=C(/C)C(=O)O[C@H]1C(C)=C2[C@H]([C@@H]1OC(=O)CCCCCCC)[C@@](C)(OC(C)=O)C[C@H](OC(=O)CCCCCCCCCCCNC(=O)C[C@H](N)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)[C@@]1(O)[C@H]2OC(=O)[C@@]1(C)O
  • InChIKey: UPYNTAIBQVNPIH-ODMLWHIESA-N
  • Mol. Mass: 1409.54
  • ALogP: Missing data
  • ChEMBL Molecules:
More Chemistry
g-202 | mipsagargin

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