
Identitet
Cefapirin
CAS 21593-23-7 · C17H17N3O6S2
01Identitet
| Lazychem ID | LC-100774 |
|---|---|
| CAS RN | 21593-23-7 |
| PubChem CID | 30699 |
| Molecular formula | C17H17N3O6S2 |
| Molecular weight | 423.5 g/mol |
| IUPAC name | (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | UQLLWWBDSUHNEB-CZUORRHYSA-N |
02Struktur och stereokemi

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 | CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CSC3=CC=NC=C3)SC1)C(=O)O |
|---|---|
| InChI | Inte angivet |
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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
- Cefapirin
- cephapirin
- 21593-23-7
- Cephapirine
- Cefaprin
- Cefapirina
- Cefapirine
- Cefapirinum
- CEPR
- 7-(2-(4-Pyridylthio)acetamido)cephalosporanic acid
- CHEBI:554446
- 89B59H32VN
06Källor
- S01PubChem CID 30699
Structure and machine-readable chemical identifiers.
