| 2D Structure | |
| CID | 290709 |
| IUPAC Name | 3-methyl-[1,2]oxazolo[4,5-b]pyrazine |
| InChI | InChI=1S/C6H5N3O/c1-4-5-6(10-9-4)8-3-2-7-5/h2-3H,1H3 |
| InChI Key | JDRZASMDNOLOQG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['3-Methylisoxazolo(4,5-b)pyrazine', '41230-53-9', '3-Methylisoxazolo[4,5-b]pyrazine', 'IV73F46D6V', 'NSC 154880', 'NSC-154880', 'UNII-IV73F46D6V', 'DTXSID20194157', 'RefChem:94926', 'DTXCID30116648', 'NSC154880', '3-methyl-[1,2]oxazolo[4,5-b]pyrazine', 'SCHEMBL16417615', 'ZB1016', '3-Methyl[1,2]oxazolo[4,5-b]pyrazine', 'DS-014300'] |
From Pubchem