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| Name | [6R-[6alpha,7beta(R*)]]-3-(Acetoxymethyl)-7-(Hydroxyphenylacetamido)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
|---|---|
| Synonyms | 3-(Acetoxymethyl)-7-[(2-Hydroxy-2-Phenyl-Acetyl)Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; 3-(Acetoxymethyl)-7-[(2-Hydroxy-1-Oxo-2-Phenylethyl)Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; 3-(Acetoxymethyl)-7-[(2-Hydroxy-2-Phenyl-Acetyl)Amino]-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18N2O7S |
| Molecular Weight | 406.41 |
| CAS Registry Number | 51818-85-0 |
| EINECS | 257-448-7 |
| SMILES | C1=C(C=CC=C1)C(O)C(=O)NC2C(=O)N3C(=C(COC(=O)C)CSC23)C(=O)O |
| InChI | 1S/C18H18N2O7S/c1-9(21)27-7-11-8-28-17-12(16(24)20(17)13(11)18(25)26)19-15(23)14(22)10-5-3-2-4-6-10/h2-6,12,14,17,22H,7-8H2,1H3,(H,19,23)(H,25,26) |
| InChIKey | CNAGMNMBHMQZPF-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for [6R-[6alpha,7beta(R*)]]-3-(Acetoxymethyl)-7-(Hydroxyphenylacetamido)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |