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CHEBI:750492 - gisadenafil besylate

Default Structure
ChEBI IDCHEBI:750492
ChEBI Namegisadenafil besylate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC6H6O3S.C23H33N7O5S
Net Charge0
Average Mass677.806
Monoisotopic Mass677.23015
SMILESCCOc1ncc(S(=O)(=O)N2CCN(CC)CC2)cc1-c1nc(=O)c2nn(CCOC)c(CC)c2n1.O=S(=O)(O)c1ccccc1
InChIInChI=1S/C23H33N7O5S.C6H6O3S/c1-5-18-19-20(27-30(18)12-13-34-4)22(31)26-21(25-19)17-14-16(15-24-23(17)35-7-3)36(32,33)29-10-8-28(6-2)9-11-29;7-10(8,9)6-4-2-1-3-5-6/h14-15H,5-13H2,1-4H3,(H,25,26,31);1-5H,(H,7,8,9)
InChIKeySTFRDYSZKVPPQF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
gisadenafil besylate (CHEBI:750492) is a pyridines (CHEBI:26421)
gisadenafil besylate (CHEBI:750492) is a sulfonamide (CHEBI:35358)
Synonyms  Source
Gisadenafil besylateChEMBL
UK-369,003-26ChEMBL
UK-369003-26ChEMBL
Uk-369003-26 besylateChEMBL