TiotropiuM BroMide IMpurity D

01Tożsamość

Lazychem ID	LC-43924
CAS RN	Nie podano
PubChem CID	15057851
Molecular formula	C18H19NO3S2
Molecular weight	361.5 g/mol
IUPAC name	(8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl) 2-hydroxy-2,2-dithiophen-2-ylacetate
InChIKey	WUOOUIFCFAXEKJ-UHFFFAOYSA-N

02Struktura i stereochemia

Two-dimensional chemical structure of TiotropiuM BroMide IMpurity D — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	CN1C2CC(CC1C=C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O
InChI	Nie podano

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres2Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed

WUOOUIFCFAXEKJ-UHFFFAOYSA-N

Current configuration

Tiotropium EP Impurity D

CAS 136310-66-2

WUOOUIFCFAXEKJ-PBWFPOADSA-N

2 defined, 1 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status w Indiach

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

TiotropiuM BroMide IMpurity D

01Tożsamość

02Struktura i stereochemia

03Stereochemistry

Published same-connectivity configurations