
Tapatybė
Bethanechol-D9
Nenurodyta · C7H8D9ClN2O2
01Tapatybė
| Lazychem ID | LC-08172 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 71313960 |
| Molecular formula | C7H8D9ClN2O2 |
| Molecular weight | 205.73 g/mol |
| IUPAC name | 2-(carbamoyloxy)-N,N,N-tris(methyl-d3)propan-1-aminium chloride |
| InChIKey | NZUPCNDJBJXXRF-WVZRYRIDSA-O |
02Struktūra ir stereochemija

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | O=C(N)OC(C)C[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] |
|---|---|
| InChI | Nenurodyta |
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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Bethanechol
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 71313960
Structure and machine-readable chemical identifiers.
