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| Formula | C21H19N3O2 |
| Net Charge | 0 |
| Average Mass | 345.402 |
| Monoisotopic Mass | 345.14773 |
| SMILES | [H]OC([H])([H])C([H])([H])N(c1nc([H])nc2oc(-c3c([H])c([H])c([H])c([H])c3[H])c(-c3c([H])c([H])c([H])c([H])c3[H])c12)C([H])([H])[H] |
| InChI | InChI=1S/C21H19N3O2/c1-24(12-13-25)20-18-17(15-8-4-2-5-9-15)19(16-10-6-3-7-11-16)26-21(18)23-14-22-20/h2-11,14,25H,12-13H2,1H3 |
| InChIKey | VDJWWYRYKMXMKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)(methyl)amino]ethanol (CHEBI:42016) is a ethanolamines (CHEBI:23981) |
| 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)(methyl)amino]ethanol (CHEBI:42016) is a furopyrimidine (CHEBI:46910) |
| Synonym | Source |
|---|---|
| 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)(methyl)amino]ethanol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFY | PDBeChem |