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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21ClN2.C4H4O4
Molecular Weight 440.919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLDESLORATADINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN1CCC(CC1)=C2C3=CC=C(Cl)C=C3CCC4=CC=CN=C24

InChI

InChIKey=AVICQRAJOYIFCJ-BTJKTKAUSA-N
InChI=1S/C20H21ClN2.C4H4O4/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19;5-3(6)1-2-4(7)8/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
N-METHYLDESLORATADINE MALEATE
Common Name English
8-CHLORO AZATADINE MALEATE
Common Name English
5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE, 8-CHLORO-6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDINYLIDENE)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
137321725
Created by admin on Sat Dec 16 05:44:09 GMT 2023 , Edited by admin on Sat Dec 16 05:44:09 GMT 2023
PRIMARY
FDA UNII
BJ1UHM9XPN
Created by admin on Sat Dec 16 05:44:09 GMT 2023 , Edited by admin on Sat Dec 16 05:44:09 GMT 2023
PRIMARY
CAS
23294-02-2
Created by admin on Sat Dec 16 05:44:09 GMT 2023 , Edited by admin on Sat Dec 16 05:44:09 GMT 2023
PRIMARY