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| Formula | C20H15N3O3 |
| Net Charge | 0 |
| Average Mass | 345.358 |
| Monoisotopic Mass | 345.11134 |
| SMILES | [H]OC(=O)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/C20H15N3O3/c24-15(25)11-21-19-17-16(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)26-20(17)23-12-22-19/h1-10,12H,11H2,(H,24,25)(H,21,22,23) |
| InChIKey | VXTCEUDVOCLEJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine (CHEBI:42007) is a furopyrimidine (CHEBI:46910) |
| N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine (CHEBI:42007) is a glycine derivative (CHEBI:24373) |
| N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine (CHEBI:42007) is a non-proteinogenic α-amino acid (CHEBI:83925) |
| Synonym | Source |
|---|---|
| N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFW | PDBeChem |