
Identità
N-Nitroso Relebactam
Mhux elenkat · C12H19N5O7S
01Identità
| Lazychem ID | LC-22357 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 176484892 |
| Molecular formula | C12H19N5O7S |
| Molecular weight | 377.37 g/mol |
| IUPAC name | (1S,2R,5R)-2-((1-nitrosopiperidin-4-yl)carbamoyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate |
| InChIKey | OYOOVBBLXMWGDQ-NXEZZACHSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aliphatic carbon, has 2 defined stereocentres, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C1C[C@@H](N2C[C@@H]1N(C2=O)OS(=O)(=O)O)C(=O)NC3CCN(CC3)N=O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 2 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.
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
Relebactam
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 176484892
Structure and machine-readable chemical identifiers.
