2D structurePubChem CID 73480
Identidad
Nortropine
No indicado · C7H13NO
01Identidad
| Lazychem ID | LC-53069 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 73480 |
| Molecular formula | C7H13NO |
| Molecular weight | 127.18 g/mol |
| IUPAC name | (1S,5R)-8-azabicyclo[3.2.1]octan-3-ol |
| InChIKey | YYMCYJLIYNNOMK-MEKDEQNOSA-N |
02Estructura y estereoquímica
2D structurePubChem CID 73480
The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1C[C@H]2CC(C[C@@H]1N2)O |
|---|---|
| InChI | No indicado |
03Stereochemistry
The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction
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.
04Estado en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 73480
Structure and machine-readable chemical identifiers.