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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30ClN3O5S
Molecular Weight 496.019
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOCETIRIZINE-TAURINE CONJUGATE

SMILES

OS(=O)(=O)CCNC(=O)COCCN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=AMEISBSESQNSRD-HSZRJFAPSA-N
InChI=1S/C23H30ClN3O5S/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)27-13-11-26(12-14-27)15-16-32-18-22(28)25-10-17-33(29,30)31/h1-9,23H,10-18H2,(H,25,28)(H,29,30,31)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H30ClN3O5S
Molecular Weight 496.019
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:08 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:08 UTC 2023
Record UNII
32M769OW96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOCETIRIZINE-TAURINE CONJUGATE
Common Name English
(R)-2-(2-(2-(4-((4-CHLOROPHENYL)(PHENYL)METHYL)PIPERAZIN-1-YL)ETHOXY)ACETAMIDO)ETHANE-1-SULFONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
32M769OW96
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
PUBCHEM
91826860
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
Related Record Type Details
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URINE