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CHEBI:228790 - Robenidine

ChEBI IDCHEBI:228790
ChEBI NameRobenidine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13Cl2N5
Net Charge0
Average Mass334.210
Monoisotopic Mass333.05480
SMILESN/C(=N\N=C\c1ccc(Cl)cc1)N/N=C/c1ccc(Cl)cc1
InChIInChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12/h1-10H,(H3,18,21,22)/b19-9+,20-10+
InChIKeyMOOFYEJFXBSZGE-LQGKIZFRSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
ChEBI Ontology
Outgoing Relation(s)
Robenidine (CHEBI:228790) is a organochlorine compound (CHEBI:36683)
IUPAC Name 
1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine
Manual XrefsDatabases
7844905ChemSpider
D08486KEGG DRUG
DB11542DrugBank