Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)\C(=C/C)\C)C(=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(=O)C)[C@@H]12)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
  • InChIKey: UPYNTAIBQVNPIH-ODMLWHIESA-N
  • Mol. Mass: 1409.54
  • ALogP: Missing data
  • ChEMBL Molecules:
More Chemistry
g-202 | mipsagargin

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