Active Ingredient History

NOW
  • Now

  • SMILES: Cn1c(\C=C\CO)c(CO)c2C(=O)C(=CC(=O)c12)N3CC3
  • InChIKey: MXPOCMVWFLDDLZ-NSCUHMNNSA-N
  • Mol. Mass: 288.3
  • ALogP: 0.1
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
1h-indole-4,7-dione, 5-(1-aziridinyl)-3-(hydroxymethyl)-2- ((1e)-3-hydroxy-1-propenyl)-1-methyl- | 3-hydroxymethyl-5-aziridinyl-1-methyl-2-(1h-indole-4,7-dione)prop-beta-en-alpha-ol | 5-(azridin-1-yl)-3-(hydroxymethyl)-2-((1e)-3-hydroxyprop-1-enyl)-methyl-1h-indole-4,7-dione | apaziquone | e 09 | e-09 | eo9 | eo 9 | eo-9 | eoquin | nor-701 | nsc 382459 | nsc 382,459 | nsc-382459

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