EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H26N6O10S2 |
| Net Charge | 0 |
| Average Mass | 670.682 |
| Monoisotopic Mass | 670.11518 |
| SMILES | [H][C@]12SCC(C[n+]3ccc(CCS(=O)(=O)[O-])cc3)=C(C(=O)O)N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)c1ncnc1C(=O)O)c1ccccc1 |
| InChI | InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1 |
| InChIKey | LNZMRLHZGOBKAN-KAWPREARSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cefpimizole (CHEBI:135868) is a peptide (CHEBI:16670) |
| Synonyms | Source |
|---|---|
| cefpimizol | DrugCentral |
| cefpimizole sodium | DrugCentral |
| cefpimizole disodium | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3075 | DrugCentral |
| HMDB0041851 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:84880-03-5 | DrugCentral |