EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H28N5O7S |
| Net Charge | 0 |
| Average Mass | 518.572 |
| Monoisotopic Mass | 518.17094 |
| SMILES | *C(=O)[C@@H](NC(=O)[C@H](NC(=O)N1CC(CC)NC(=O)C1=O)c1ccccc1)[C@]1([H])N[C@@H](C(=O)O)C(C)(C)S1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| piperacilloyl group (CHEBI:139370) is a penicilloyl group (CHEBI:88224) |
| piperacilloyl group (CHEBI:139370) is a univalent carboacyl group (CHEBI:27207) |
| piperacilloyl group (CHEBI:139370) is substituent group from piperacillin (CHEBI:8232) |
| Incoming Relation(s) |
| piperacilloyl-L-lysine (CHEBI:139364) has part piperacilloyl group (CHEBI:139370) |
| IUPAC Name |
|---|
| (2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-({(2R)-2-[(5-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl}amino)acetyl |
| Synonym | Source |
|---|---|
| piperacilloyl | ChEBI |
| Citations |
|---|