| Name | 4-[(2-Oxo-1,2-dihydro[1,3]oxazolo[5,4-d]pyrimidin-5-yl)amino]benzenesulfonamide |
|---|---|
| Synonyms | p-[(1,2-d |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N5O4S |
| Molecular Weight | 307.29 |
| CAS Registry Number | 77997-18-3 |
| EINECS | 278-809-5 |
| SMILES | NS(=O)(=O)c1ccc(cc1)Nc2ncc3NC(=O)Oc3n2 |
| InChI | 1S/C11H9N5O4S/c12-21(18,19)7-3-1-6(2-4-7)14-10-13-5-8-9(16-10)20-11(17)15-8/h1-5H,(H,15,17)(H2,12,18,19)(H,13,14,16) |
| InChIKey | XBASUSSOCXMTPU-UHFFFAOYSA-N |
| Density | 1.674g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Oxo-1,2-dihydro[1,3]oxazolo[5,4-d]pyrimidin-5-yl)amino]benzenesulfonamide |