EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N5O7S |
| Net Charge | 0 |
| Average Mass | 511.601 |
| Monoisotopic Mass | 511.21007 |
| SMILES | [H][C@@]1([C@H](NC(=O)[C@H](N)c2ccc(O)cc2)C(=O)NCCCC[C@H](N)C(=O)O)N[C@@H](C(=O)O)C(C)(C)S1 |
| InChI | InChI=1S/C22H33N5O7S/c1-22(2)16(21(33)34)27-19(35-22)15(18(30)25-10-4-3-5-13(23)20(31)32)26-17(29)14(24)11-6-8-12(28)9-7-11/h6-9,13-16,19,27-28H,3-5,10,23-24H2,1-2H3,(H,25,30)(H,26,29)(H,31,32)(H,33,34)/t13-,14+,15+,16-,19+/m0/s1 |
| InChIKey | JWADYUAJQSFISV-IPXJXJKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| amoxicilloyl-L-lysine (CHEBI:139366) has functional parent amoxicillin (CHEBI:2676) |
| amoxicilloyl-L-lysine (CHEBI:139366) has part amoxicilloyl group (CHEBI:53705) |
| amoxicilloyl-L-lysine (CHEBI:139366) is a L-lysine derivative (CHEBI:25095) |
| Incoming Relation(s) |
| amoxicillin-L-lysine residue (CHEBI:139489) is substituent group from amoxicilloyl-L-lysine (CHEBI:139366) |
| IUPAC Name |
|---|
| N6-{(2R)-2-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-[(2R,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]acetyl}-L-lysine |
| Synonyms | Source |
|---|---|
| amoxicillin-lysine | ChEBI |
| Nε-amoxicilloyl-L-lysine | ChEBI |
| N6-amoxicilloyl-L-lysine | ChEBI |
| Citations |
|---|