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CHEBI:234134 - 11-azaartemisinin

Default Structure
ChEBI IDCHEBI:234134
ChEBI Name11-azaartemisinin
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC15H23NO4
Net Charge0
Average Mass281.352
Monoisotopic Mass281.16271
SMILES[H]C1(C)CC[C@]2([H])C34OO[C@@](C)(CCC13[H])OC4([H])N=C(O)[C@]2([H])C
InChIInChI=1S/C15H23NO4/c1-8-4-5-11-9(2)12(17)16-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3,(H,16,17)/t8?,9-,10?,11+,13?,14+,15?/m1/s1
InChIKeyLSHOKYZGSIIBMK-MBQCHNMNSA-N
ChEBI Ontology
Outgoing Relation(s)
11-azaartemisinin (CHEBI:234134) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(1S,8S,9R)-1,5,9-trimethyl-14,15,16-trioxa-11-azatetracyclo[10.3.1.0[4,13].0[8,13]]hexadecan-10-one
Citations