
Tożsamość
Cefoperazone Impurity N7
CAS 3994-82-9 · C8H9N5O3S
01Tożsamość
| Lazychem ID | LC-09936 |
|---|---|
| CAS RN | 3994-82-9 |
| PubChem CID | 12802218 |
| Molecular formula | C8H9N5O3S |
| Molecular weight | 255.25 g/mol |
| IUPAC name | (6R,7R)-7-amino-3-(azidomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | WOEWMGJSTHBCRB-CLZZGJSISA-N |
02Struktura i stereochemia

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(=C(N2[C@H](S1)[C@@H](C2=O)N)C(=O)O)CN=[N+]=[N-] |
|---|---|
| InChI | Nie podano |
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 w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Cefoperazone
Zanieczyszczenia i związki pokrewneNazwy i powiązania
- Cefoperazone Impurity 25
- Cefoperazone Impurity N7
- 3994-82-9
- WOEWMGJSTHBCRB-CLZZGJSISA-N
- 7beta-amino-3-azidomethyl-3-cephem-4-carboxylic acid
06Źródła
- S01PubChem CID 12802218
Structure and machine-readable chemical identifiers.
