
Identità
Sulbactam Impurity 8
Non indicato · C8H12N2O5S
01Identità
| Lazychem ID | LC-45738 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 11806998 |
| Molecular formula | C8H12N2O5S |
| Molecular weight | 248.26 g/mol |
| IUPAC name | (2S,5R,6R)-6-amino-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChIKey | QIYCVPHQZXJYJK-ALEPSDHESA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1([C@@H](N2[C@H](S1(=O)=O)[C@@H](C2=O)N)C(=O)O)C |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 3 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 11806998
Structure and machine-readable chemical identifiers.
