
Identidade
N-Nitroso Cefixime EP Impurity A
Não indicado · C16H16N6O9S2
01Identidade
| Lazychem ID | LC-21635 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 176476132 |
| Molecular formula | C16H16N6O9S2 |
| Molecular weight | 500.5 g/mol |
| IUPAC name | 2-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-2-((2R)-5-methyl-1-nitroso-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid |
| InChIKey | VMTWWYPNVXEXCX-BRXMQJAWSA-N |
02Estrutura e estereoquímica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| 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)N=O |
|---|---|
| InChI | Não indicado |
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.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Cefixime
Impurezas e compostos relacionadosNomes e relações
06Fontes
- S01PubChem CID 176476132
Structure and machine-readable chemical identifiers.
