EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748413 - disulergine

Default Structure
ChEBI IDCHEBI:748413
ChEBI Namedisulergine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H24N4O2S
Net Charge0
Average Mass348.472
Monoisotopic Mass348.16200
SMILES[H][C@@]12Cc3cnc4cccc(c34)[C@@]1([H])C[C@H](NS(=O)(=O)N(C)C)CN2C
InChIInChI=1S/C17H24N4O2S/c1-20(2)24(22,23)19-12-8-14-13-5-4-6-15-17(13)11(9-18-15)7-16(14)21(3)10-12/h4-6,9,12,14,16,18-19H,7-8,10H2,1-3H3/t12-,14+,16+/m0/s1
InChIKeyVUEGYUOUAAVYAS-JGGQBBKZSA-N
ChEBI Ontology
Outgoing Relation(s)
disulergine (CHEBI:748413) is a organic heterotetracyclic compound (CHEBI:38163)
INNs  Source
disulerginaWHO MedNet
disulergineWHO MedNet
Citations