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CHEBI:135682 - mopidamol

ChEBI IDCHEBI:135682
ChEBI Namemopidamol
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC19H31N7O4
Net Charge0
Average Mass421.502
Monoisotopic Mass421.24375
SMILESOCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)ncc2n1
InChIInChI=1S/C19H31N7O4/c27-10-6-25(7-11-28)18-20-14-15-16(22-18)17(24-4-2-1-3-5-24)23-19(21-15)26(8-12-29)9-13-30/h14,27-30H,1-13H2
InChIKeyFOYWNSCCNCUEPU-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
mopidamol (CHEBI:135682) is a dialkylarylamine (CHEBI:23665)
mopidamol (CHEBI:135682) is a tertiary amino compound (CHEBI:50996)
Synonyms  Source
rapentonDrugCentral
RA-233DrugCentral
Manual XrefsDatabases
1838DrugCentral
Registry NumbersSources
CAS:13665-88-8DrugCentral