| MolName | (E)-4-[2-[(E)-3-carboxyprop-2-enoyl]hydrazinyl]-4-oxobut-2-enoic acid |
| MolecularFormula | C8H8N2O6 |
| Smiles | OC(/C=C/C(NNC(/C=C/C(O)=O)=O)=O)=O |
| InChI | InChI=1S/C8H8N2O6/c11-5(1-3-7(13)14)9-10-6(12)2-4-8(15)16/h1-4H,(H,9,11)(H,10,12)(H,13,14)(H,15,16) |
| InChIK | CUGSOUHYELLBJI-UHFFFAOYSA-N |
| TotalMolweight | 228.16 |
| Molweight | 228.16 |
| MonoisotopicMass | 228.038238 |
| CLogP | -2.5094 |
| CLogS | -0.544 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 173.12 |
| Relative PSA | 0.58503 |
| PolarSurfaceArea | 132.8 |
| Druglikeness | 2.023 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Sp3Atoms | 2 |
| Symmetricatoms | 8 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - (E)-4-[2-[(E)-3-carboxyprop-2-enoyl]hydrazinyl]-4-oxobut-2-enoic acid | 2 - (E)-4-[2-[(E)-3-carboxyprop-2-enoyl]hydrazinyl]-4-oxobut-2-enoic acid