A1IR1
Summary
| Name: | 4-(furan-2-yl)-6-(6-imidazol-1-ylpyridin-2-yl)-1,3,5-triazin-2-amine |
| Formula: | C15 H11 N7 O |
| Formal charge: | 0 |
| Formula weight: | 305.294 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-(furan-2-yl)-6-(6-imidazol-1-ylpyridin-2-yl)-1,3,5-triazin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C15H11N7O/c16-15-20-13(19-14(21-15)11-4-2-8-23-11)10-3-1-5-12(18-10)22-7-6-17-9-22/h1-9H,(H2,16,19,20,21) |
| InChIKey | InChI | 1.06 | PZPYYFUYDDSXJF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1nc(nc(n1)c2cccc(n2)n3ccnc3)c4occc4 |
| SMILES | CACTVS | 3.385 | Nc1nc(nc(n1)c2cccc(n2)n3ccnc3)c4occc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(nc(c1)n2ccnc2)c3nc(nc(n3)N)c4ccco4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(nc(c1)n2ccnc2)c3nc(nc(n3)N)c4ccco4 |
