T63
Summary
| Name: | 2-phenylpyrimidin-5-ol |
| Formula: | C10 H8 N2 O |
| Formal charge: | 0 |
| Formula weight: | 172.183 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-phenylpyrimidin-5-ol |
| OpenEye OEToolkits | 2.0.7 | 2-phenylpyrimidin-5-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1cnc(nc1)c1ccccc1 |
| InChI | InChI | 1.06 | InChI=1S/C10H8N2O/c13-9-6-11-10(12-7-9)8-4-2-1-3-5-8/h1-7,13H |
| InChIKey | InChI | 1.06 | VXOJYMHSOARYSV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1cnc(nc1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | Oc1cnc(nc1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ncc(cn2)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ncc(cn2)O |
