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 |