
Identiteit
Cefixime EP Impurity B
CAS 1335475-19-8 · C15H17N5O6S2
01Identiteit
| Lazychem ID | LC-09841 |
|---|---|
| CAS RN | 1335475-19-8 |
| PubChem CID | 71314610 |
| Molecular formula | C15H17N5O6S2 |
| Molecular weight | 427.46 g/mol |
| IUPAC name | 2-[[[(Z)-1-(2-Aminothiazol-4-yl)-2-[[[(2R,5RS)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl]methyl]amino]-2-oxoethylidene] amino]oxy]acetic acid |
| InChIKey | VGFXYCFOQOJNFI-FTDPZVIESA-N |
02Structuur en stereochemie

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)CNC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 1 defined and 1 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 in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
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06Bronnen
- S01PubChem CID 71314610
Structure and machine-readable chemical identifiers.
