| MolName | 4-hydroxy-5-nitro-2-[(E)-2-(4-oxochromen-3-yl)ethenyl]-1H-pyrimidin-6-one |
| MolecularFormula | C15H9N3O6 |
| Smiles | [O-][N+](C(C(NC(/C=C/C1=COc(cccc2)c2C1=O)=N1)=O)=C1O)=O |
| InChI | InChI=1S/C15H9N3O6/c19-13-8(7-24-10-4-2-1-3-9(10)13)5-6-11-16-14(20)12(18(22)23)15(21)17-11/h1-7H,(H2,16,17,20,21) |
| InChIK | YPWUBPOUWBRUIA-UHFFFAOYSA-N |
| TotalMolweight | 327.251 |
| Molweight | 327.251 |
| MonoisotopicMass | 327.049137 |
| CLogP | -0.3248 |
| CLogS | -4.588 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 230.34 |
| Relative PSA | 0.4453 |
| PolarSurfaceArea | 133.81 |
| Druglikeness | -1.895 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 3 |
| Amides | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-hydroxy-5-nitro-2-[(E)-2-(4-oxochromen-3-yl)ethenyl]-1H-pyrimidin-6-one | 2 - 4-hydroxy-5-nitro-2-[(E)-2-(4-oxochromen-3-yl)ethenyl]-1H-pyrimidin-6-one