| MolName | (E)-3-(1-hydroxypyridin-1-ium-3-yl)prop-2-enoic acid |
| MolecularFormula | C8H8NO3 |
| Smiles | OC(/C=C/c1c[n+](O)ccc1)=O |
| InChI | InChI=1S/C8H7NO3/c10-8(11)4-3-7-2-1-5-9(12)6-7/h1-6H,(H-,10,11,12)/p+1 |
| InChIK | UCFUSNLQIZCDBN-UHFFFAOYSA-O |
| TotalMolweight | 166.156 |
| Molweight | 166.156 |
| MonoisotopicMass | 166.050419 |
| CLogP | -1.1223 |
| CLogS | -3.588 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 127.51 |
| Relative PSA | 0.32939 |
| PolarSurfaceArea | 61.41 |
| Druglikeness | 7.36E-04 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-3-(1-hydroxypyridin-1-ium-3-yl)prop-2-enoic acid | 2 - (E)-3-(1-hydroxypyridin-1-ium-3-yl)prop-2-enoic acid