| 2D Structure | |
| CID | 23392105 |
| IUPAC Name | 2-methyl-[1,3]oxazolo[4,5-b]pyrazine |
| InChI | InChI=1S/C6H5N3O/c1-4-9-5-6(10-4)8-3-2-7-5/h2-3H,1H3 |
| InChI Key | PZCYKHCVKDMTDS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL814362'] |
From Pubchem