CHEBI:94789 - 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine

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ChEBI Name 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine
ChEBI ID CHEBI:94789
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H22N2O3
Net Charge 0
Average Mass 266.337
Monoisotopic Mass 266.163
InChI InChI=1S/C14H22N2O3/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16/h4-5,15H,6-10H2,1-3H3
InChIKey UHWVSEOVJBQKBE-UHFFFAOYSA-N
SMILES COC1=C(C(=C(C=C1)CN2CCNCC2)OC)OC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine (CHEBI:94789) is a aromatic amine (CHEBI:33860)
Synonyms Sources
trimetazidine dihydrochloride DrugCentral
trimetazidine HCl DrugCentral
trimetazidine hydrochloride DrugCentral
vastarel DrugCentral
Manual Xrefs Databases
2750 DrugCentral
LSM-5938 LINCS
View more database links
Registry Number Type Source
5011-34-7 CAS Registry Number DrugCentral
Last Modified
22 February 2017