CHEBI:135542 - ridogrel

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ridogrel
ChEBI ID CHEBI:135542
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H17F3N2O3
Net Charge 0
Average Mass 366.335
Monoisotopic Mass 366.11913
InChI InChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+
InChIKey GLLPUTYLZIKEGF-HAVVHWLPSA-N
SMILES C(=N\OCCCCC(O)=O)(\C1=CC(C(F)(F)F)=CC=C1)/C=2C=CC=NC2
ChEBI Ontology
Outgoing ridogrel (CHEBI:135542) is a (trifluoromethyl)benzenes (CHEBI:83565)
Synonyms Sources
R 68070 DrugCentral
R-68070 DrugCentral
R68070 DrugCentral
Manual Xrefs Databases
2375 DrugCentral
HMDB0015338 HMDB
View more database links
Registry Number Type Source
110140-89-1 CAS Registry Number DrugCentral
Last Modified
23 February 2017