| 2D Structure | |
| CID | 162789148 |
| IUPAC Name | [1,3]oxazolo[3,4-a]pyrimidin-6-imine |
| InChI | InChI=1S/C6H5N3O/c7-6-9-3-1-2-8-5(9)4-10-6/h1-4,7H |
| InChI Key | RMQBIJLESPZCOA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem