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| Formula | C20H17N3O2 |
| Net Charge | 0 |
| Average Mass | 331.375 |
| Monoisotopic Mass | 331.13208 |
| SMILES | [H]OC([H])([H])C([H])([H])N([H])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 |
| InChI | InChI=1S/C20H17N3O2/c24-12-11-21-19-17-16(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)25-20(17)23-13-22-19/h1-10,13,24H,11-12H2,(H,21,22,23) |
| InChIKey | UQHINZSKNAAVOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethanol (CHEBI:45039) is a ethanolamines (CHEBI:23981) |
| 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethanol (CHEBI:45039) is a furopyrimidine (CHEBI:46910) |
| Synonym | Source |
|---|---|
| 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethanol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFQ | PDBeChem |