
Tapatybė
Mirogabalin Dimer Impurity
Nenurodyta · C24H36N2O3
01Tapatybė
| Lazychem ID | LC-20427 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 172990322 |
| Molecular formula | C24H36N2O3 |
| Molecular weight | 400.55 g/mol |
| IUPAC name | 2-((1R,5S,6S)-6-((2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetamido)methyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid |
| InChIKey | VBAWJYBGMCTURB-RHEDTODXSA-N |
02Struktūra ir stereochemija

The parsed structure contains 4 rings, includes aliphatic carbon, has 6 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 6 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)NC[C@@]3(C[C@@H]4[C@H]3C=C(C4)CC)CC(=O)O)CN |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 6 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.
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
Mirogabalin
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 172990322
Structure and machine-readable chemical identifiers.
