
पहचान
Cevimeline N-Oxide
CAS 469890-14-0 · C10H17NO2S
01पहचान
| Lazychem ID | LC-10357 |
|---|---|
| CAS RN | 469890-14-0 |
| PubChem CID | 91810650 |
| Molecular formula | C10H17NO2S |
| Molecular weight | 215.31 |
| IUPAC name | (2`R,3R)-rel-2`-Methylspiro[1-azabicyclo[2.2.2]octane-3,5`-oxathiolane] 1-Oxide |
| InChIKey | DWWHPWWQQISZCA-XEAZBWPWSA-N |
02संरचना और त्रिविम रसायन

The parsed structure contains 4 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@H]1O[C@@]2(C[N+]3(CCC2CC3)[O-])CS1 |
|---|---|
| InChI | सूचीबद्ध नहीं |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. 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.
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
API और मूल औषधि
Cevimeline
अशुद्धियाँ और संबंधित यौगिकनाम और संबंध
- Cevimeline N-Oxide
- 469890-14-0
- SFN0QB7EYE
- UNII-SFN0QB7EYE
- Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, 1-oxide, (2'R,3R)-rel-
- RefChem:124735
- 690-624-5
- (2S,5'S)-5'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxathiolan]-4-ium-4-olate
- Q27289186
06स्रोत
- S01PubChem CID 91810650
Structure and machine-readable chemical identifiers.
