| 2D Structure | |
| CID | 12258611 |
| IUPAC Name | 1H-imidazo[1,2-a]pyrimidin-5-one |
| InChI | InChI=1S/C6H5N3O/c10-5-1-2-7-6-8-3-4-9(5)6/h1-4H,(H,7,8) |
| InChI Key | UUHMFGQYTIQQIS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['IMIDAZO[1,2-A]PYRIMIDIN-5-OL', '55662-68-5', '58539-63-2', '5H,8H-imidazo[1,2-a]pyrimidin-5-one', 'imidazo(1,2-a)pyrimidin-5-ol', '5H,8H-imidazo(1,2-a)pyrimidin-5-one', 'RefChem:538207', '692-164-0', '843-556-7', 'Imidazo[1,2-a]pyrimidin-5(1H)-one', '1H-IMIDAZO[1,2-A]PYRIMIDIN-5-ONE', 'MFCD19216604', 'Imidazo[1,2-a]pyrimidin-5(8H)-one', 'SCHEMBL1511652', 'SCHEMBL7903223', 'SCHEMBL30473299', '5-Hydroxyimidazo[1,2-a]pyrimidine', 'ICA53963', 'MFCD18642473', 'AKOS006350878', 'AKOS030240527', 'LF-0719', '1H,5H-imidazo[1,2-a]pyrimidin-5-one', 'DA-04659', 'DB-349979', 'CS-0361635', 'EN300-1601095'] |
From Pubchem