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Details

Stereochemistry ACHIRAL
Molecular Formula 2C19H19ClN2.H2O4S
Molecular Weight 719.72
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESLORATADINE HEMISULFATE

SMILES

OS(O)(=O)=O.ClC1=CC2=C(C=C1)C(=C3CCNCC3)C4=C(CC2)C=CC=N4.ClC5=CC6=C(C=C5)C(=C7CCNCC7)C8=C(CC6)C=CC=N8

InChI

InChIKey=BFUKZAZVGNXTDM-UHFFFAOYSA-N
InChI=1S/2C19H19ClN2.H2O4S/c2*20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13;1-5(2,3)4/h2*1-2,5-6,9,12,21H,3-4,7-8,10-11H2;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C19H19ClN2
Molecular Weight 310.821
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:07:48 UTC 2023
Edited
by admin
on Sat Dec 16 03:07:48 UTC 2023
Record UNII
WGA590NHUY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESLORATADINE HEMISULFATE
Common Name English
Code System Code Type Description
FDA UNII
WGA590NHUY
Created by admin on Sat Dec 16 03:07:49 UTC 2023 , Edited by admin on Sat Dec 16 03:07:49 UTC 2023
PRIMARY
PUBCHEM
76960496
Created by admin on Sat Dec 16 03:07:49 UTC 2023 , Edited by admin on Sat Dec 16 03:07:49 UTC 2023
PRIMARY
EVMPD
SUB177343
Created by admin on Sat Dec 16 03:07:49 UTC 2023 , Edited by admin on Sat Dec 16 03:07:49 UTC 2023
PRIMARY
SMS_ID
100000163223
Created by admin on Sat Dec 16 03:07:49 UTC 2023 , Edited by admin on Sat Dec 16 03:07:49 UTC 2023
PRIMARY
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