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CHEBI:232986 - 9-Glycineamido-20(S)-camptothecin.HCl

Default Structure
ChEBI IDCHEBI:232986
ChEBI Name9-Glycineamido-20(S)-camptothecin.HCl
Stars
Submitterruixy
DownloadsMolfile
FormulaC22H20N4O5.HCl
Net Charge0
Average Mass456.886
Monoisotopic Mass456.12005
SMILESCC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(/N=C(\O)CN)cccc3nc2-1.Cl
InChIInChI=1S/C22H20N4O5.ClH/c1-2-22(30)14-7-17-19-11(9-26(17)20(28)13(14)10-31-21(22)29)6-12-15(24-18(27)8-23)4-3-5-16(12)25-19;/h3-7,30H,2,8-10,23H2,1H3,(H,24,27);1H/t22-;/m0./s1
InChIKeyLYLOFHMTQZERLJ-FTBISJDPSA-N
ChEBI Ontology
Outgoing Relation(s)
9-Glycineamido-20(S)-camptothecin.HCl (CHEBI:232986) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
MLS000756803SUBMITTER
NSC-639174SUBMITTER
NSC639174SUBMITTER
SMR000529074SUBMITTER