Active Ingredient History

NOW
  • Now

  • SMILES: CC1=C([C@@H](Oc2cc(O)ccc12)c3ccc(OCCN4CCCCC4)cc3)c5ccc(O)cc5
  • InChIKey: DUYNJNWVGIWJRI-LJAQVGFWSA-N
  • Mol. Mass: 457.57
  • ALogP: 6.03
  • ChEMBL Molecule:
More Chemistry
1,1'-((1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)di-4,1-phenylene)bis(1-ethylpiperidinium), | acolbifene | bis(4-piperidinophenol)diimidonaphthalene-1,4,5,8-tetracarboxylic acid dibenzosulfoethylate | bis(p-piperidinophenol)diimidonaphthalene-1,4,5,8-tetracarboxylic acid dibenzosulfoethylate | em 652 | em-652 | iem 652 | ritebronii | ritebronium | ritetronium | ritetronium dibenzenesulfonate | ritetroniy | sch57068 | sch 57068 | sch-57068

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