CHEBI:93416 - 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea

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ChEBI Name 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea
ChEBI ID CHEBI:93416
Stars This entity has been manually annotated by a third party.
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Formula C27H33N3O6S
Net Charge 0
Average Mass 527.635
Monoisotopic Mass 527.209
InChI InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)
InChIKey LLJFMFZYVVLQKT-UHFFFAOYSA-N
SMILES CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
ChEBI Ontology
Outgoing 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea (CHEBI:93416) is a isoquinolines (CHEBI:24922)
Synonyms Sources
beglynor DrugCentral
gliquidone calcium DrugCentral
gliquidone monosodium DrugCentral
gliquidone sodium DrugCentral
glurenorm DrugCentral
Manual Xrefs Databases
1302 DrugCentral
LSM-3809 LINCS
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Registry Number Type Source
33342-05-1 CAS Registry Number DrugCentral
Last Modified
22 February 2017