CHEBI:31809 - Mefruside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Mefruside
ChEBI ID CHEBI:31809
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C13H19ClN2O5S2
C13H19ClN2O5S2
Net Charge 0
Average Mass 382.886
Monoisotopic Mass 382.04239
InChI InChI=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)
InChIKey SMNOERSLNYGGOU-UHFFFAOYSA-N
SMILES C(N(S(=O)(=O)C1=CC(S(N)(=O)=O)=C(C=C1)Cl)C)C2(C)CCCO2
ChEBI Ontology
Outgoing Mefruside (CHEBI:31809) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
mefrusid DrugCentral
Mefruside KEGG COMPOUND
Manual Xrefs Databases
1666 DrugCentral
D01877 KEGG DRUG
View more database links
Registry Number Type Source
7195-27-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017