
Identidade
Cefazolin Open Ring Lactone
CAS 1675245-01-8 · C11H12N6O5S
01Identidade
| Lazychem ID | LC-09777 |
|---|---|
| CAS RN | 1675245-01-8 |
| PubChem CID | 157010647 |
| Molecular formula | C11H12N6O5S |
| Molecular weight | 340.32 g/mol |
| IUPAC name | (R)-2-(2-(1H-Tetrazol-1-yl)acetamido)-2-((R)-7-oxo-2,4,5,7-tetrahydro-1H-furo(3,4-d)(1,3)thiazin-2-yl)acetic acid |
| InChIKey | XHSKRJVXFZASQK-DTWKUNHWSA-N |
02Estrutura e estereoquímica

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 | 1 |
| Tertiary amines | 0 |
| SMILES | C1C2=C(C(=O)O1)N[C@H](SC2)[C@@H](C(=O)O)NC(=O)CN3C=NN=N3 |
|---|---|
| InChI | Não indicado |
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.
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
Cefazolin
Impurezas e compostos relacionadosNomes e relações
06Fontes
- S01PubChem CID 157010647
Structure and machine-readable chemical identifiers.
