
Bromocriptine EP Impurity E/ 2-Bromolysergamide
CAS 2492-53-7
BTXXUCVFDKNBPB-AMIZOPFISA-N
Current configuration
Tapatybė
CAS 2492-53-7 · C16H16BrN3O
| Lazychem ID | LC-08820 |
|---|---|
| CAS RN | 2492-53-7 |
| PubChem CID | 44358192 |
| Molecular formula | C16H16BrN3O |
| Molecular weight | 346.2 g/mol |
| IUPAC name | (6aR,9R)-5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide |
| InChIKey | BTXXUCVFDKNBPB-AMIZOPFISA-N |

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CN1C[C@@H](C=C2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)C(=O)N |
|---|---|
| InChI | Nenurodyta |
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS 2492-53-7
BTXXUCVFDKNBPB-AMIZOPFISA-N
Current configuration
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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Bromocriptine
Priemaišos ir susiję junginiaiStructure and machine-readable chemical identifiers.