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Biapenem, TRC
Specifications
Specifications
| Nombre del producto químico o material | Biapenem |
| CAS | 120410-24-4 |
| Fórmula molecular | C15 H18 N4 O4 S |
| Cantidad | 100 mg |
| Sinónimo | 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt, [4R-[4α,5β,6β(R*)]]-, 1-Azabicyclo[3.2.0]heptane, 5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium deriv., 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a]-s-triazol-4-ium hydroxide, inner salt, Biapenem, Biapenern, CL 186-815, CL 186815, L 627, LJC 10627, Omegacin |
| Fórmula InChI | InChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 |
| SMILES | C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)[O-])SC3C[n+]4cncn4C3 |
| Nombre IUPAC | (4R,5S,6S)-3-(6,7-dihidro-5H-pirazolo[1,2-a][1,2,4]triazol-4-io-6-ilsulfanil)-6-[(1R)-1-hidroxietil]-4-metil-7-oxo-1-azabiciclo[3.2.0]hept-2-eno-2-carboxilato |
| Peso molecular (g/mol) | 350.39 |
| Formula Weight (peso de la fórmula) | 350.1049 |
Product Title
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