
Identita
Ceftaroline Impurity 1
CAS 1240343-85-4 · C24H23N8O6S4+
01Identita
| Lazychem ID | LC-10078 |
|---|---|
| CAS RN | 1240343-85-4 |
| PubChem CID | 87527209 |
| Molecular formula | C24H23N8O6S4+ |
| Molecular weight | 647.74 g/mol |
| IUPAC name | 4-(2-(((6R,7R)-7-((Z)-2-(5-acetamido-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)thio)thiazol-4-yl)-1-methylpyridin-1-ium |
| InChIKey | RNEWISQPNIJIRB-IIQBEASMSA-O |
02Struktura a stereochemie

The parsed structure contains 5 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 | 5 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCO/N=C(/C1=NSC(=N1)NC(=O)C)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)O |
|---|---|
| InChI | Neuvedeno |
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 vztahy
API a mateřské léčivo
Ceftaroline
Nečistoty a související sloučeninyNázvy a vztahy
- Ceftaroline Impurity 1
- 1240343-85-4
06Zdroje
- S01PubChem CID 87527209
Structure and machine-readable chemical identifiers.
