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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid
ChEBI ID CHEBI:94559
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H25ClN2O3
Net Charge 0
Average Mass 388.889
Monoisotopic Mass 388.155
InChI InChI=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
InChIKey ZKLPARSLTMPFCP-OAQYLSRUSA-N
SMILES C1CN(CCN1CCOCC(=O)O)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid (CHEBI:94559) is a diarylmethane (CHEBI:51614)
Synonyms Sources
(R)-cetirizine DrugCentral
levocetirizine dihydrochloride DrugCentral
levocetirizine HCl DrugCentral
levocetirizine hydrochloride DrugCentral
xyzal DrugCentral
Manual Xrefs Databases
1566 DrugCentral
LSM-5412 LINCS
View more database links
Registry Number Type Source
130018-77-8 CAS Registry Number DrugCentral
Last Modified
22 February 2017