| BioID | bio199851 |
| Name | None |
| ChEMBL ID | CHEMBL1834089 |
| Molecular Formula | C4H5N3 |
| Molecular Weight | 95.11 |
| Molecular Weight (Monoisotopic) | 95.0483 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Pyrazin-2-Amine |
| Smiles | Nc1cnccn1 |
| Inchi | InChI=1S/C4H5N3/c5-4-3-6-1-2-7-4/h1-3H,(H2,5,7) |
| Inchi Key | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 3.0 |
| Np Likeness Score | -0.49 |
| Records Key | ['Figure2, R2C3', 'SID124899179'] |
| Records Name | ['pyrazin-2-amine', 'SID124899179'] |
| Withdrawn Flag | False |
| Orphan | -1 |