| 2D Structure | |
| CID | 162789083 |
| IUPAC Name | [1,3]oxazolo[3,4-c]pyrimidin-3-imine |
| InChI | InChI=1S/C6H5N3O/c7-6-9-4-8-2-1-5(9)3-10-6/h1-4,7H |
| InChI Key | YKSKJOMKJZVCQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem