A1JGU
Summary
| Name: | 3-(5-bromanylpyridin-3-yl)-1-[(1~{R})-1-phenylethyl]imidazolidine-2,4-dione |
| Formula: | C16 H14 Br N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 360.205 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-(5-bromanylpyridin-3-yl)-1-[(1~{R})-1-phenylethyl]imidazolidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H14BrN3O2/c1-11(12-5-3-2-4-6-12)19-10-15(21)20(16(19)22)14-7-13(17)8-18-9-14/h2-9,11H,10H2,1H3/t11-/m1/s1 |
| InChIKey | InChI | 1.06 | QPEUGNNQMPQVEX-LLVKDONJSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](N1CC(=O)N(C1=O)c2cncc(Br)c2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | C[CH](N1CC(=O)N(C1=O)c2cncc(Br)c2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](c1ccccc1)N2CC(=O)N(C2=O)c3cc(cnc3)Br |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccccc1)N2CC(=O)N(C2=O)c3cc(cnc3)Br |
