EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N2O5S.K |
| Net Charge | 0 |
| Average Mass | 388.486 |
| Monoisotopic Mass | 388.04952 |
| SMILES | [H][C@]12SC(C)(C)[C@H](C(=O)[O-])N1C(=O)[C@H]2NC(=O)COc1ccccc1.[K+] |
| InChI | InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1 |
| InChIKey | HCTVWSOKIJULET-LQDWTQKMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenoxymethylpenicillin potassium (CHEBI:7967) has part phenoxymethylpenicillin(1−) (CHEBI:51355) |
| phenoxymethylpenicillin potassium (CHEBI:7967) is a organic potassium salt (CHEBI:50394) |
| IUPAC Name |
|---|
| potassium 2,2-dimethyl-6β-(phenoxyacetamido)penam-3α-carboxylate |
| Synonyms | Source |
|---|---|
| Phenoxymethylpenicillin potassium | KEGG DRUG |
| Penicillin V potassium | KEGG DRUG |
| Penicillin vk | ChemIDplus |