CHEBI:8862 - Rilmenidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Rilmenidine
ChEBI ID CHEBI:8862
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C10H16N2O
C10H16N2O
Net Charge 0
Average Mass 180.247
Monoisotopic Mass 180.126
InChI InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
InChIKey CQXADFVORZEARL-UHFFFAOYSA-N
SMILES C1CC1C(NC1=NCCO1)C1CC1
ChEBI Ontology
Outgoing Rilmenidine (CHEBI:8862) is a isourea (CHEBI:48379)
Synonyms Sources
Oxaminozoline KEGG COMPOUND
rilmenidene DrugCentral
Rilmenidine KEGG COMPOUND
rilmenidine dihydrogen phosphate DrugCentral
rilmenidine phosphate DrugCentral
Manual Xrefs Databases
2381 DrugCentral
C11120 KEGG COMPOUND
D08482 KEGG DRUG
LSM-4253 LINCS
View more database links
Registry Number Type Source
54187-04-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017