
Identità
Sulbactam Impurity 25
Mhux elenkat · C8H9Br2NO5S
01Identità
| Lazychem ID | LC-49207 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 5124207 |
| Molecular formula | C8H9Br2NO5S |
| Molecular weight | 391.04 g/mol |
| IUPAC name | 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChIKey | DZYBRGUNKNPEKM-UHFFFAOYSA-N |
02Struttura u stereokimika

The parsed structure contains 2 rings, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1(C(N2C(S1(=O)=O)C(C2=O)(Br)Br)C(=O)O)C |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Sulbactam EP Impurity E /Sulbactam Related Compound E /6,6-dibromopenicillanic acid sulfone
CAS 76646-91-8
DZYBRGUNKNPEKM-BBIVZNJYSA-N
2 defined, 0 unassigned centres
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 5124207
Structure and machine-readable chemical identifiers.
