Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
  • InChIKey: JGGNOCUEWOGWPL-MUUNZHRXSA-N
  • Mol. Mass: 581.77
  • ALogP: 6.33
  • ChEMBL Molecule:
More Chemistry
vb-201

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue