
Identiteit
Cevimeline Diol Impurity
CAS 61573-79-3 · C8H15NO2
01Identiteit
| Lazychem ID | LC-10355 |
|---|---|
| CAS RN | 61573-79-3 |
| PubChem CID | 15749862 |
| Molecular formula | C8H15NO2 |
| Molecular weight | 157.21 |
| IUPAC name | 3-Hydroxy-1-azabicyclo[2.2.2]octane-3-methanol |
| InChIKey | QHOANVQGVBKRAT-UHFFFAOYSA-N |
02Structuur en stereochemie

The parsed structure contains 3 rings, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C1CN2CCC1C(C2)(CO)O |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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 in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Cevimeline
Onzuiverheden en verwante verbindingenNamen en relaties
- 3-(Hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
- 61573-79-3
- 3-Hydroxy-1-azabicyclo[2.2.2]octane-3-methanol
- 3-hydroxymethyl-3-quinuclidinol
- Cevimeline Impurity 2
- 3-(hydroxymethyl)quinuclidin-3-ol
- 1-Azabicyclo[2.2.2]octane-3-methanol, 3-hydroxy-
- HG49KQK2Y4
- SCHEMBL11606473
- DTXSID40577943
- QHOANVQGVBKRAT-UHFFFAOYSA-N
- AKOS020850408
06Bronnen
- S01PubChem CID 15749862
Structure and machine-readable chemical identifiers.
