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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26ClN3.C4H4O4
Molecular Weight 532.03
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RUPATADINE FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CC1=CN=CC(CN2CCC(CC2)=C3C4=CC=C(Cl)C=C4CCC5=CC=CN=C35)=C1

InChI

InChIKey=JYBLCDXVHQWMSU-WLHGVMLRSA-N
InChI=1S/C26H26ClN3.C4H4O4/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25;5-3(6)1-2-4(7)8/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C26H26ClN3
Molecular Weight 415.958
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 Fri Dec 15 18:11:48 UTC 2023
Edited
by admin
on Fri Dec 15 18:11:48 UTC 2023
Record UNII
XJ6OT32M93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUPATADINE FUMARATE
MI   WHO-DD  
Common Name English
RUPATADINE FUMARATE [MI]
Common Name English
Rupatadine fumarate [WHO-DD]
Common Name English
RUPATADINE FUMARATE [JAN]
Common Name English
5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE, 8-CHLORO-6,11-DIHYDRO-11-(1-((5-METHYL-3-PYRIDINYL)METHYL)-4-PIPERIDINYLIDENE)-, (2E)-2-BUTENEDIOATE (1:1)
Systematic Name English
RUPAFIN
Brand Name English
RUPATADINE FUMARATE [EP MONOGRAPH]
Common Name English
Code System Code Type Description
DRUG BANK
DBSALT001922
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY
EVMPD
SUB22090
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY
MERCK INDEX
m9700
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085399
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY
FDA UNII
XJ6OT32M93
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY
CAS
182349-12-8
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY
PUBCHEM
6449107
Created by admin on Fri Dec 15 18:11:49 UTC 2023 , Edited by admin on Fri Dec 15 18:11:49 UTC 2023
PRIMARY
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ACTIVE MOIETY