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CHEBI:232498 - 2-(methoxymethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
| Formula | C12H11N3O2 |
| Net Charge | 0 |
| Average Mass | 229.239 |
| Monoisotopic Mass | 229.08513 |
| SMILES | COCc1cc(=O)n2c(n1)nc1ccccc12 |
| InChI | InChI=1S/C12H11N3O2/c1-17-7-8-6-11(16)15-10-5-3-2-4-9(10)14-12(15)13-8/h2-6H,7H2,1H3,(H,13,14) |
| InChIKey | VLIFNKSAADIPPR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(methoxymethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one (CHEBI:232498) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one | SUBMITTER |
| GMP-1 | SUBMITTER |
| Citations |
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