OOL
Summary
| Name: | (E)-1-(4,6-dimethoxypyrimidin-2-yl)methanimine |
| Formula: | C7 H9 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 167.165 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (E)-1-(4,6-dimethoxypyrimidin-2-yl)methanimine |
| OpenEye OEToolkits | 2.0.7 | (4,6-dimethoxypyrimidin-2-yl)methanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N=Cc1nc(OC)cc(OC)n1 |
| InChI | InChI | 1.06 | InChI=1S/C7H9N3O2/c1-11-6-3-7(12-2)10-5(4-8)9-6/h3-4,8H,1-2H3/b8-4+ |
| InChIKey | InChI | 1.06 | ZNXPLNWUFWZUFS-XBXARRHUSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(OC)nc(C=N)n1 |
| SMILES | CACTVS | 3.385 | COc1cc(OC)nc(C=N)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/c1nc(cc(n1)OC)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(nc(n1)C=N)OC |
