(S)-Aclidinium Bromide

01Identità

Lazychem ID	LC-45969
CAS RN	Non indicato
PubChem CID	11592186
Molecular formula	C26H30BrNO4S2
Molecular weight	564.6 g/mol
IUPAC name	[(3S)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate bromide
InChIKey	XLAKJQPTOJHYDR-YBICHJLKSA-M

02Struttura e stereochimica

Two-dimensional chemical structure of (S)-Aclidinium Bromide — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C1C[N+]2(CCC1[C@@H](C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CCCOC5=CC=CC=C5.[Br-]
InChI	Non indicato

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 2Before 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

XLAKJQPTOJHYDR-YBICHJLKSA-M

Current configuration

Aclidinium Bromide

CAS not listed

XLAKJQPTOJHYDR-QTQXQZBYSA-M

1 defined, 0 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.

04Stato in India

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

(S)-Aclidinium Bromide

01Identità

02Struttura e stereochimica

03Stereochemistry

Published same-connectivity configurations