
Identita
Cefixime Methyl Ester
CAS 88621-01-6 · C17H17N5O7S2
01Identita
| Lazychem ID | LC-09857 |
|---|---|
| CAS RN | 88621-01-6 |
| PubChem CID | 9956221 |
| Molecular formula | C17H17N5O7S2 |
| Molecular weight | 467.48 g/mol |
| IUPAC name | (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-[(2-methoxy-2-oxoethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
| InChIKey | ZDPJGEMACCCYJO-QVJRADPESA-N |
02Štruktúra a stereochémia

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 | COC(=O)CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C=C)C(=O)O |
|---|---|
| InChI | Neuvedené |
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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vzťahy
API a materské liečivo
Cefixime
Nečistoty a súvisiace zlúčeninyNázvy a vzťahy
- Cefixime Methyl Ester
- 88621-01-6
- (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- Cefixime Impurity G
- Cefixime Methyl Ester Impurity
- SCHEMBL6679698
- (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
06Zdroje
- S01PubChem CID 9956221
Structure and machine-readable chemical identifiers.
