2D Structure | |
CID | 70453305 |
IUPAC Name | 1H-imidazo[1,2-c]pyrimidin-7-one |
InChI | InChI=1S/C6H5N3O/c10-6-3-5-7-1-2-9(5)4-8-6/h1-4,7H |
InChI Key | REIPNQJFAUBNLR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL10830647'] |
From Pubchem