
Tożsamość
Cefixime EP Impurity A
CAS 1614255-90-1 · C16H17N5O8S2
01Tożsamość
| Lazychem ID | LC-09840 |
|---|---|
| CAS RN | 1614255-90-1 |
| PubChem CID | 122535862 |
| Molecular formula | C16H17N5O8S2 |
| Molecular weight | 471.46 g/mol |
| IUPAC name | 2-[[(Z)-2-(2-Aminothiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl]amino]-2-[(2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid |
| InChIKey | AASJUVXHJFSORA-FNOWFJSISA-N |
02Struktura i stereochemia

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CC1C2=C(C(=O)O1)N[C@H](SC2)C(C(=O)O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 1 defined and 2 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
Cefixime
Zanieczyszczenia i związki pokrewneNazwy i powiązania
06Źródła
- S01PubChem CID 122535862
Structure and machine-readable chemical identifiers.
