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CHEBI:94559 - 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid

Default Structure
ChEBI IDCHEBI:94559
ChEBI Name2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC21H25ClN2O3
Net Charge0
Average Mass388.895
Monoisotopic Mass388.15537
SMILESO=C(O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1
InChIInChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1
InChIKeyZKLPARSLTMPFCP-OAQYLSRUSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) is a diarylmethane (CHEBI:51614)
Synonyms  Source
levocetirizine dihydrochlorideDrugCentral
levocetirizine HClDrugCentral
levocetirizine hydrochlorideDrugCentral
(R)-cetirizineDrugCentral
xyzalDrugCentral
Manual XrefsDatabases
1566DrugCentral
HMDB0240226HMDB
LSM-5412LINCS
Registry NumbersSources
CAS:130018-77-8DrugCentral