EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O4 |
| Net Charge | 0 |
| Average Mass | 391.427 |
| Monoisotopic Mass | 391.15321 |
| SMILES | [H]OC([H])([H])C([H])([H])N([H])c1nc([H])nc2oc(-c3c([H])c([H])c(OC([H])([H])[H])c([H])c3[H])c(-c3c([H])c([H])c(OC([H])([H])[H])c([H])c3[H])c12 |
| InChI | InChI=1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23-11-12-26)24-13-25-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,26H,11-12H2,1-2H3,(H,23,24,25) |
| InChIKey | ARBUGBBNEFAECO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol (CHEBI:44921) is a ethanolamines (CHEBI:23981) |
| 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol (CHEBI:44921) is a furopyrimidine (CHEBI:46910) |
| Synonyms | Source |
|---|---|
| 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol | PDBeChem |
| 2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFP | PDBeChem |