| 2D Structure | |
| CID | 162789071 |
| IUPAC Name | furo[3,4-b]pyrazin-5-amine |
| InChI | InChI=1S/C6H5N3O/c7-6-5-4(3-10-6)8-1-2-9-5/h1-3H,7H2 |
| InChI Key | CCMIAOHXJZHYBH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem