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CHEBI:749705 - fiduxosin

Default Structure
ChEBI IDCHEBI:749705
ChEBI Namefiduxosin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC30H29N5O4S
Net Charge0
Average Mass555.660
Monoisotopic Mass555.19403
SMILES[H][C@@]12COc3cccc(OC)c3[C@]1([H])CN(CCCCn1c(=O)nc3c(sc4ncc(-c5ccccc5)nc43)c1=O)C2
InChIInChI=1S/C30H29N5O4S/c1-38-22-10-7-11-23-24(22)20-16-34(15-19(20)17-39-23)12-5-6-13-35-29(36)27-25(33-30(35)37)26-28(40-27)31-14-21(32-26)18-8-3-2-4-9-18/h2-4,7-11,14,19-20H,5-6,12-13,15-17H2,1H3,(H,33,37)/t19-,20-/m1/s1
InChIKeyWDTAYDBPNYFWDR-WOJBJXKFSA-N
ChEBI Ontology
Outgoing Relation(s)
fiduxosin (CHEBI:749705) is a 1-benzopyran (CHEBI:38443)
INNs  Source
fiduxosinWHO MedNet
fiduxosinaWHO MedNet
fiduxosineWHO MedNet
Synonym  Source
A-1859801 (FREE BASE)ChEMBL
Citations