| 2D Structure | |
| CID | 54153705 |
| IUPAC Name | imidazo[1,2-c]pyrimidin-2-ol |
| InChI | InChI=1S/C6H5N3O/c10-6-3-9-4-7-2-1-5(9)8-6/h1-4,10H |
| InChI Key | OJNXUPWELQNHTB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem