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CHEBI:749894 - repinotan

Default Structure
ChEBI IDCHEBI:749894
ChEBI Namerepinotan
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H24N2O4S
Net Charge0
Average Mass400.500
Monoisotopic Mass400.14568
SMILESO=C1c2ccccc2S(=O)(=O)N1CCCCNC[C@H]1CCc2ccccc2O1
InChIInChI=1S/C21H24N2O4S/c24-21-18-8-2-4-10-20(18)28(25,26)23(21)14-6-5-13-22-15-17-12-11-16-7-1-3-9-19(16)27-17/h1-4,7-10,17,22H,5-6,11-15H2/t17-/m1/s1
InChIKeyYGYBFMRFXNDIPO-QGZVFWFLSA-N
ChEBI Ontology
Outgoing Relation(s)
repinotan (CHEBI:749894) is a 1-benzopyran (CHEBI:38443)
INN  Source
repinotanWHO MedNet
Citations