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| Name | Cephalexin Monohydrochloride |
|---|---|
| Synonyms | (6R,7R)-7-[[(2R)-2-Amino-2-Phenyl-Acetyl]Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid Hydrate Hydrochloride; (6R,7R)-7-[[(2R)-2-Amino-1-Oxo-2-Phenylethyl]Amino]-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid Hydrate Hydrochloride; (6R,7R)-7-[[(2R)-2-Amino-2-Phenyl-Acetyl]Amino]-8-Keto-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid Hydrate Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20ClN3O5S |
| Molecular Weight | 401.86 |
| CAS Registry Number | 105879-42-3 |
| SMILES | [C@H]12SCC(=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(O)=O)C.[H+].[Cl-].O |
| InChI | 1S/C16H17N3O4S.ClH.H2O/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);1H;1H2/t10-,11-,15-;;/m1../s1 |
| InChIKey | YHJDZIQOCSDIQU-OEDJVVDHSA-N |
| Boiling point | 727.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 393.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cephalexin Monohydrochloride |