
Cefixime EP Impurity C/ Cefixime 7-Epimer
CAS 108691-83-4
OKBVVJOGVLARMR-WVIRHPHLSA-N
Current configuration
Tapatybė
CAS 108691-83-4 · C16H15N5O7S2
| Lazychem ID | LC-09842 |
|---|---|
| CAS RN | 108691-83-4 |
| PubChem CID | 71314611 |
| Molecular formula | C16H15N5O7S2 |
| Molecular weight | 453.45 g/mol |
| IUPAC name | (6R,7S)-7-[[(Z)-2-(2-Aminothiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl] amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | OKBVVJOGVLARMR-WVIRHPHLSA-N |

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C=CC1=C(N2[C@@H]([C@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O |
|---|---|
| InChI | Nenurodyta |
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS 108691-83-4
OKBVVJOGVLARMR-WVIRHPHLSA-N
Current configuration

CAS not listed
OKBVVJOGVLARMR-UHFFFAOYSA-N
0 defined, 2 unassigned centres

CAS 97164-56-2
OKBVVJOGVLARMR-VINNURBNSA-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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Cefixime
Priemaišos ir susiję junginiaiStructure and machine-readable chemical identifiers.