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CHEBI:31809 - Mefruside

Default Structure
ChEBI IDCHEBI:31809
ChEBI NameMefruside
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC13H19ClN2O5S2
Net Charge0
Average Mass382.891
Monoisotopic Mass382.04239
SMILESCN(CC1(C)CCCO1)S(=O)(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H19ClN2O5S2/c1-13(6-3-7-21-13)9-16(2)23(19,20)10-4-5-11(14)12(8-10)22(15,17)18/h4-5,8H,3,6-7,9H2,1-2H3,(H2,15,17,18)
InChIKeySMNOERSLNYGGOU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Mefruside (CHEBI:31809) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
mefrusidDrugCentral
MefrusideKEGG COMPOUND
Manual XrefsDatabases
1666DrugCentral
D01877KEGG DRUG
Registry NumbersSources
CAS:7195-27-9KEGG COMPOUND