Chemical Name: (S)-4-Ethyl-11-(ethyl-d5)-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
Smiles: OC1=CC=C2C(C(C([2H])([2H])C([2H])([2H])[2H])=C(CN3C4=CC([C@@]5(O)CC)=C(COC5=O)C3=O)C4=N2)=C1
Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors
By Ahmadinejad, Neda; Shafiei, Fatemeh
From Combinatorial Chemistry & High Throughput Screening (2019), 22(6), 387-399
Annual variation in camptothecin and 9-methoxy camptothecin accumulation and its determination in different parts of Nothapodytes nimmoniana by HPLC analysis
By Sharma, Ajay; Sharma, Pooja; Gurav, Arun M.
From Bulletin of Pharmaceutical Research (2016), 6(1), 14-20