Preferred Name |
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid |
|
Synonyms |
levocetirizine hydrochloride xyzal levocetirizine HCl (R)-cetirizine levocetirizine dihydrochloride |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_94559 |
|
charge |
0 |
|
database_cross_reference |
LINCS:LSM-5412 CAS:130018-77-8 Drug_Central:1566 HMDB:HMDB0240226 |
|
formula |
C21H25ClN2O3 |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
levocetirizine hydrochloride xyzal levocetirizine HCl (R)-cetirizine levocetirizine dihydrochloride |
|
id |
CHEBI:94559 |
|
in_subset | ||
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 |
|
label |
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid |
|
mass |
388.889 |
|
monoisotopicmass |
388.15537 |
|
notation |
CHEBI:94559 |
|
prefLabel |
2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid |
|
smiles |
C1CN(CCN1CCOCC(=O)O)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
|
treeView | ||
subClassOf |
Delete | Mapping To | Ontology | Source |
---|---|---|---|
http://purl.obolibrary.org/obo/CHEBI_94559 | FIDEO | SAME_URI | |
http://purl.obolibrary.org/obo/CHEBI_94559 | BERO | SAME_URI | |
http://purl.obolibrary.org/obo/CHEBI_94559 | BERO | LOOM |