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CHEBI:32241 - Tofisopam

Default Structure
ChEBI IDCHEBI:32241
ChEBI NameTofisopam
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC22H26N2O4
Net Charge0
Average Mass382.460
Monoisotopic Mass382.18926
SMILESCCC1C(C)=NN=C(c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc21
InChIInChI=1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3
InChIKeyRUJBDQSFYCKFAA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Tofisopam (CHEBI:32241) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
emandaxinDrugCentral
grandaxinDrugCentral
serielDrugCentral
TofisopamKEGG COMPOUND
Manual XrefsDatabases
2693DrugCentral
D01254KEGG DRUG
HMDB0015699HMDB
Registry NumbersSources
CAS:22345-47-7KEGG COMPOUND