| 2D Structure | |
| CID | 58110695 |
| IUPAC Name | 3-methyl-[1,2]oxazolo[4,5-d]pyrimidine |
| InChI | InChI=1S/C6H5N3O/c1-4-6-5(10-9-4)2-7-3-8-6/h2-3H,1H3 |
| InChI Key | WOSQCWDCECRLHB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL16417616'] |
From Pubchem