EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H19N2O5S.K |
| Net Charge | 0 |
| Average Mass | 402.513 |
| Monoisotopic Mass | 402.06517 |
| SMILES | [H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)C(C)Oc1ccccc1.[K+] |
| InChI | InChI=1S/C17H20N2O5S.K/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19;/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23);/q;+1/p-1/t9?,11-,12+,15-;/m1./s1 |
| InChIKey | ORMNNUPLFAPCFD-DVLYDCSHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenethicillin potassium (CHEBI:31987) has part phenethicillin(1−) (CHEBI:52428) |
| phenethicillin potassium (CHEBI:31987) is a organic potassium salt (CHEBI:50394) |
| IUPAC Name |
|---|
| potassium 6β-(2-phenoxypropanamido)-2,2-dimethylpenam-3α-carboxylate |
| Synonyms | Source |
|---|---|
| Pheneticillin potassium | KEGG DRUG |
| 6-(A-Phenoxypropionamido)penicillanic acid potassium salt | ChemIDplus |
| A-Phenoxyethylpenicillinic acid potassium salt | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| D01178 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5405596 | Beilstein |
| CAS:132-93-4 | KEGG DRUG |