Compound C16H16N4O8S
3-(carbamoyloxymethyl)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Molecular Formula | C16H16N4O8S |
|---|---|
| Molecular Weight | 424.4 g/mol |
| LogP | -0.2 |
| Topological Polar Surface Area | 199.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Exact Mass | 424.06888 |
| Heavy Atoms | 29 |
| Complexity | 798.0 |
Chemical Identifiers
| CAS Number | 1089673-09-5 |
|---|---|
| SMILES | CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O |
| InChIKey | JFPVXVDWJQMJEE-UHFFFAOYSA-N |
📖 Product Overview
Compound C16H16N4O8S (CAS: 1089673-09-5) is a chemical compound with molecular formula C16H16N4O8S and molecular weight 424.4 g/mol. Its IUPAC systematic name is 3-(carbamoyloxymethyl)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
JFPVXVDWJQMJEE-UHFFFAOYSA-N.
SMILES: CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O.
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