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| Formula | C21H18N4O2 |
| Net Charge | 0 |
| Average Mass | 358.401 |
| Monoisotopic Mass | 358.14298 |
| SMILES | [H]Oc1c(-c2c([H])c([H])c([H])c(C([H])([H])N([H])C(=O)N([H])[H])c2[H])c([H])c([H])c([H])c1-c1c([H])c2c([H])nc([H])c([H])c2n1[H] |
| InChI | InChI=1S/C21H18N4O2/c22-21(27)24-11-13-3-1-4-14(9-13)16-5-2-6-17(20(16)26)19-10-15-12-23-8-7-18(15)25-19/h1-10,12,25-26H,11H2,(H3,22,24,27) |
| InChIKey | SRPOHNDQBDHONJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA (CHEBI:40252) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-{[2'-hydroxy-3'-(1H-pyrrolo[3,2-c]pyridin-2-yl)biphenyl-3-yl]methyl}urea | PDBeChem |
| [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7NH | PDBeChem |