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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28NO3.C7H7O3S.H2O
Molecular Weight 507.639
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCOPYRRONIUM TOSYLATE, (2R,3'R)-

SMILES

O.CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]2(C)CC[C@H](C2)OC(=O)[C@@](O)(C3CCCC3)C4=CC=CC=C4

InChI

InChIKey=UOWOLENSDISMPG-QFZUCXBQSA-M
InChI=1S/C19H28NO3.C7H8O3S.H2O/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;1-6-2-4-7(5-3-6)11(8,9)10;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;2-5H,1H3,(H,8,9,10);1H2/q+1;;/p-1/t17-,19+;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GLYCOPYRRONIUM TOSYLATE, (2R,3'R)-
Common Name English
GLYCOPYRRONIUM TOSYLATE, (R-(R*,R*))-
Common Name English
Code System Code Type Description
FDA UNII
2BD82PX5I9
Created by admin on Sat Dec 16 11:30:22 GMT 2023 , Edited by admin on Sat Dec 16 11:30:22 GMT 2023
PRIMARY
PUBCHEM
126480306
Created by admin on Sat Dec 16 11:30:22 GMT 2023 , Edited by admin on Sat Dec 16 11:30:22 GMT 2023
PRIMARY