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| Formula | C16H16N2O7S2.2Na |
| Net Charge | 0 |
| Average Mass | 458.425 |
| Monoisotopic Mass | 458.01943 |
| SMILES | [H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)C(c1ccccc1)S(=O)(=O)[O-].[Na+].[Na+] |
| InChI | InChI=1S/C16H18N2O7S2.2Na/c1-16(2)11(15(21)22)18-13(20)9(14(18)26-16)17-12(19)10(27(23,24)25)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,17,19)(H,21,22)(H,23,24,25);;/q;2*+1/p-2/t9-,10?,11+,14-;;/m1../s1 |
| InChIKey | FWRNIJIOFYDBES-HCIBPFAFSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulbenicillin disodium (CHEBI:32160) has part sulbenicillin(2−) (CHEBI:52436) |
| sulbenicillin disodium (CHEBI:32160) is a organic sodium salt (CHEBI:38700) |
| IUPAC Name |
|---|
| disodium 6β-[phenyl(sulfonato)acetamido]-2,2-dimethylpenam-3α-carboxylate |
| Synonyms | Source |
|---|---|
| Sulbenicillin disodium | KEGG COMPOUND |
| sulbenicillin sodium | ChEBI |
| Disodium sulbenicillin | ChemIDplus |
| Disodium sulfobenzylpenicillin | ChemIDplus |
| Sulfobenzylpenicillin | ChemIDplus |
| Sulfocillin | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| D01489 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5402121 | Beilstein |
| CAS:28002-18-8 | KEGG DRUG |