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CHEBI:81395 - 10-Hydroxycamptothecin

Default Structure
ChEBI IDCHEBI:81395
ChEBI Name10-Hydroxycamptothecin
Stars
Last Modified25 February 2016
DownloadsMolfile
FormulaC20H16N2O5
Net Charge0
Average Mass364.357
Monoisotopic Mass364.10592
SMILESCC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(O)ccc3nc2-1
InChIInChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
InChIKeyHAWSQZCWOQZXHI-FQEVSTJZSA-N
Roles Classification
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
10-Hydroxycamptothecin (CHEBI:81395) has role antineoplastic agent (CHEBI:35610)
10-Hydroxycamptothecin (CHEBI:81395) is a pyranoindolizinoquinoline (CHEBI:48626)
Synonyms  Source
10-hcptChEMBL
10-hydroxy camptothecinChEMBL
10-hydroxy-camptothecinChEMBL
10-hydroxycamptothecinChEMBL
10-hydroxycamptothecineChEMBL
hydroxycamptothecinChEMBL
Manual XrefsDatabases
C17939KEGG COMPOUND
LSM-4685LINCS
Registry NumbersSources
CAS:19685-09-7KEGG COMPOUND
Citations