| 2D Structure | |
| CID | 58957240 |
| IUPAC Name | 5-methyl-[1,3]oxazolo[5,4-d]pyrimidine |
| InChI | InChI=1S/C6H5N3O/c1-4-7-2-5-6(9-4)10-3-8-5/h2-3H,1H3 |
| InChI Key | PQWOKMLVQBBVHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL14437983'] |
From Pubchem