
Tapatybė
N-Nitroso Finasteride Impurity 2
Nenurodyta · C23H35N3O3
01Tapatybė
| Lazychem ID | LC-21890 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 171379035 |
| Molecular formula | C23H35N3O3 |
| Molecular weight | 401.55 g/mol |
| IUPAC name | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(tert-butyl)-4a,6a-dimethyl-N-nitroso-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
| InChIKey | JDGHOIUYDVECDB-WSBQPABSSA-N |
02Struktūra ir stereochemija

The parsed structure contains 4 rings, includes aliphatic carbon, has 7 defined stereocentres, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 7 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)N(C(C)(C)C)N=O)CC[C@@H]4[C@@]3(C=CC(=O)N4)C |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 7 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
Finasteride
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 171379035
Structure and machine-readable chemical identifiers.
