पहचान

IpratropiuM BroMide IMpurity E

सूचीबद्ध नहीं · C19H27NO3

01पहचान

Lazychem IDLC-36542
CAS RNसूचीबद्ध नहीं
PubChem CID98459055
Molecular formulaC19H27NO3
Molecular weight317.4 g/mol
IUPAC name[(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
InChIKeyVORSMCHHJRVORT-UJJTZGENSA-N

02संरचना और त्रिविम रसायन

2D structurePubChem CID 98459055
Two-dimensional chemical structure of IpratropiuM BroMide IMpurity E
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C)N1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3
InChIसूचीबद्ध नहीं

03Stereochemistry

The published structure contains 3 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

5 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.

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.

04भारत में स्थिति

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

05नाम और संबंध

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