
Identità
Relebactam Impurity 117
Mhux elenkat · C13H22N4O6S
01Identità
| Lazychem ID | LC-41306 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 44182451 |
| Molecular formula | C13H22N4O6S |
| Molecular weight | 362.40 g/mol |
| IUPAC name | [(2S,5R)-2-[3-(dimethylamino)pyrrolidine-1-carbonyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate |
| InChIKey | XQEJZAYKSCNDRE-ZOCYIJKUSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CN(C)C1CCN(C1)C(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 2 defined and 1 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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 44182451
Structure and machine-readable chemical identifiers.
