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Details

Stereochemistry ACHIRAL
Molecular Formula C38H38N4O6.2CH4O3S
Molecular Weight 838.943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TARIQUIDAR DIMESYLATE

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.COC1=CC2=C(CN(CCC3=CC=C(NC(=O)C4=C(NC(=O)C5=CN=C6C=CC=CC6=C5)C=C(OC)C(OC)=C4)C=C3)CC2)C=C1OC

InChI

InChIKey=FBCFBFPCZHHRMA-UHFFFAOYSA-N
InChI=1S/C38H38N4O6.2CH4O3S/c1-45-33-18-25-14-16-42(23-28(25)19-34(33)46-2)15-13-24-9-11-29(12-10-24)40-38(44)30-20-35(47-3)36(48-4)21-32(30)41-37(43)27-17-26-7-5-6-8-31(26)39-22-27;2*1-5(2,3)4/h5-12,17-22H,13-16,23H2,1-4H3,(H,40,44)(H,41,43);2*1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
TARIQUIDAR DIMESYLATE
Common Name English
Tariquidar dimesylate [WHO-DD]
Common Name English
TARIQUIDAR DIMESILATE
Common Name English
N-(2-(((4-(2-(3,4-DIHYDRO-6,7-DIMETHOXY-2-(1H)-ISOQUINOLINYL)ETHYL)PHENYL)AMINO)-CARBONYL)-4,5-DIMETHOXYPHENYL)-3-QUINOLINECARBOXAMIDE DIMESILATE
Common Name English
Code System Code Type Description
FDA UNII
U2JL9545E1
Created by admin on Fri Dec 15 16:08:10 UTC 2023 , Edited by admin on Fri Dec 15 16:08:10 UTC 2023
PRIMARY
CAS
625375-84-0
Created by admin on Fri Dec 15 16:08:10 UTC 2023 , Edited by admin on Fri Dec 15 16:08:10 UTC 2023
PRIMARY
PUBCHEM
10079227
Created by admin on Fri Dec 15 16:08:10 UTC 2023 , Edited by admin on Fri Dec 15 16:08:10 UTC 2023
PRIMARY