CHEBI:80755 - 9-Aminocamptothecin

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ChEBI Name 9-Aminocamptothecin ChEBI ID CHEBI:80755 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H17N3O4 Net Charge 0 Average Mass 363.367 Monoisotopic Mass 363.12191 InChI InChI=1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1 InChIKey FUXVKZWTXQUGMW-FQEVSTJZSA-N SMILES NC=1C2=CC=3CN4C(C=5COC([C@](C5C=C4C3N=C2C=CC1)(O)CC)=O)=O ChEBI Ontology Outgoing 9-Aminocamptothecin (CHEBI:80755) is a pyranoindolizinoquinoline (CHEBI:48626) Manual Xref Database C16822 KEGG COMPOUND View more database links Registry Number Type Source 91421-43-1 CAS Registry Number KEGG COMPOUND Last Modified 05 November 2015