7-ethyl-10-hydroxycamptothecin
chemical compound
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Summary
7-ethyl-10-hydroxycamptothecin is a type of chemical entity[1]. 7-ethyl-10-hydroxycamptothecin ranks in the top 6% of type of chemical entity entities by monthly Wikipedia readership (198 views/month).[2]
Key Facts
- Physically interacts with: DNA topoisomerase I[3]
- Canonical SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O[4]
- Chemical formula: C₂₂H₂₀N₂O₅[5]
- Subclass of: alkaloid[6]
- Isomeric SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)[C@@]5(CC)O)O[7]
- Mass: 392.137222 dalton[8]
- Stereoisomer of: (4R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione[9]
- Has active ingredient: 7-Ethyl-10-Hydroxycamptothecin[10]
Why It Matters
7-ethyl-10-hydroxycamptothecin is known by 11 alternative names across languages and contexts.[11]