Identidade

Aceclidine, (R)-

Não indicado · C9H15NO2

01Identidade

Lazychem IDLC-50142
CAS RNNão indicado
PubChem CID1273944
Molecular formulaC9H15NO2
Molecular weight169.22 g/mol
IUPAC name[(3R)-1-azabicyclo[2.2.2]octan-3-yl] acetate
InChIKeyWRJPSSPFHGNBMG-VIFPVBQESA-N

02Estrutura e estereoquímica

2D structurePubChem CID 1273944
Two-dimensional chemical structure of Aceclidine, (R)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count3
Secondary amines0
Tertiary amines1
SMILESCC(=O)O[C@H]1CN2CCC1CC2
InChINão indicado

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.

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.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      06Fontes