EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N3O4S |
| Net Charge | -1 |
| Average Mass | 346.388 |
| Monoisotopic Mass | 346.08670 |
| SMILES | [H][C@]12SCC(C)=C(C(=O)[O-])N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1 |
| InChI | InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/p-1/t10-,11-,15-/m1/s1 |
| InChIKey | ZAIPMKNFIOOWCQ-UEKVPHQBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cephalexin(1−) (CHEBI:59392) is a cephalosporin carboxylic acid anion (CHEBI:52440) |
| cephalexin(1−) (CHEBI:59392) is conjugate base of cephalexin (CHEBI:3534) |
| Incoming Relation(s) |
| cephalexin sodium (CHEBI:59390) has part cephalexin(1−) (CHEBI:59392) |
| cephalexin (CHEBI:3534) is conjugate acid of cephalexin(1−) (CHEBI:59392) |
| IUPAC Names |
|---|
| (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| 7β-[(2R)-2-amino-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylate |
| Synonyms | Source |
|---|---|
| cefalexin anion | ChEBI |
| cefalexin(1−) | ChEBI |
| cephalexin anion | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8358366 | Beilstein |