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CHEBI:748508 - camptothecin-20-o-propionate

Default Structure
ChEBI IDCHEBI:748508
ChEBI Namecamptothecin-20-o-propionate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H20N2O5
Net Charge0
Average Mass404.422
Monoisotopic Mass404.13722
SMILESCCC(=O)O[C@]1(CC)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
InChIInChI=1S/C23H20N2O5/c1-3-19(26)30-23(4-2)16-10-18-20-14(9-13-7-5-6-8-17(13)24-20)11-25(18)21(27)15(16)12-29-22(23)28/h5-10H,3-4,11-12H2,1-2H3/t23-/m0/s1
InChIKeyYCNIQYLWIPCLNY-QHCPKHFHSA-N
Roles Classification
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
camptothecin-20-o-propionate (CHEBI:748508) has role antineoplastic agent (CHEBI:35610)
camptothecin-20-o-propionate (CHEBI:748508) is a pyranoindolizinoquinoline (CHEBI:48626)
Synonyms  Source
Camptothecin-20-o-propionateChEMBL
SF-6AChEMBL
Citations