
Identidad
Sulbactam EP Impurity D
No indicado · C8H10BrNO3S
01Identidad
| Lazychem ID | LC-45005 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 12960518 |
| Molecular formula | C8H10BrNO3S |
| Molecular weight | 280.14 g/mol |
| IUPAC name | 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChIKey | DAVPSCAAXXVSFU-UHFFFAOYSA-N |
02Estructura y estereoquímica

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)C(C2=O)Br)C(=O)O)C |
|---|---|
| InChI | No indicado |
03Stereochemistry
The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 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.


(2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid
CAS not listed
DAVPSCAAXXVSFU-ALEPSDHESA-N
3 defined, 0 unassigned centres
![Two-dimensional chemical structure of (2s,5r,6s)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid](/structures/pubchem/90371-300.png)
(2s,5r,6s)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS not listed
DAVPSCAAXXVSFU-RVJQKOHUSA-N
3 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.
04Estado en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 12960518
Structure and machine-readable chemical identifiers.
