EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N8O6S2.H2O4S |
| Net Charge | 0 |
| Average Mass | 620.648 |
| Monoisotopic Mass | 620.07775 |
| SMILES | O=S(=O)(O)O.[H][C@]12SCC(Cn3ccc(=N)n3CCO)=C(C(=O)O)N1C(=O)[C@H]2NC(=O)/C(=N\OC)c1csc(N)n1 |
| InChI | InChI=1S/C19H22N8O6S2.H2O4S/c1-33-24-12(10-8-35-19(21)22-10)15(29)23-13-16(30)27-14(18(31)32)9(7-34-17(13)27)6-25-3-2-11(20)26(25)4-5-28;1-5(2,3)4/h2-3,8,13,17,20,28H,4-7H2,1H3,(H2,21,22)(H,23,29)(H,31,32);(H2,1,2,3,4)/b20-11?,24-12-;/t13-,17-;/m1./s1 |
| InChIKey | LZOLCSVRFKCSEM-ZQCAECPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cefoselis sulfate (CHEBI:34616) has functional parent cefoselis (CHEBI:3496) |
| cefoselis sulfate (CHEBI:34616) is a azaheterocycle sulfate salt (CHEBI:38017) |
| Synonyms | Source |
|---|---|
| Cefoselis sulfate | KEGG COMPOUND |
| FK 037 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| D02232 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:122841-12-7 | KEGG COMPOUND |