EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13N5O |
| Net Charge | 0 |
| Average Mass | 267.292 |
| Monoisotopic Mass | 267.11201 |
| SMILES | [H]c1nc(N([H])C(=O)C([H])([H])[H])nc(-c2c(C([H])([H])[H])nc3c([H])c([H])c([H])c([H])n23)c1[H] |
| InChI | InChI=1S/C14H13N5O/c1-9-13(19-8-4-3-5-12(19)16-9)11-6-7-15-14(18-11)17-10(2)20/h3-8H,1-2H3,(H,15,17,18,20) |
| InChIKey | ZCRPPLDDHBLUES-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide (CHEBI:43192) is a amidopyrimidine (CHEBI:48536) |
| N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide (CHEBI:43192) is a imidazopyridine (CHEBI:46908) |
| N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide (CHEBI:43192) is a monocarboxylic acid amide (CHEBI:29347) |
| Synonyms | Source |
|---|---|
| N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyrimidinyl]acetamide | PDBeChem |
| N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HDU | PDBeChem |