| MolName | (3E)-3-amino-N-carbamoyl-3-hydroxyiminopropanamide |
| MolecularFormula | C4H8N4O3 |
| Smiles | N/C(/CC(NC(N)=O)=O)=N/O |
| InChI | InChI=1S/C4H8N4O3/c5-2(8-11)1-3(9)7-4(6)10/h11H,1H2,(H2,5,8)(H3,6,7,9,10) |
| InChIK | RMZOYSFPCLBEKX-UHFFFAOYSA-N |
| TotalMolweight | 160.133 |
| Molweight | 160.133 |
| MonoisotopicMass | 160.059641 |
| CLogP | -1.5095 |
| CLogS | -1.192 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 120.58 |
| Relative PSA | 0.7687 |
| PolarSurfaceArea | 130.8 |
| Druglikeness | 1.9749 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Sp3Atoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - (3E)-3-amino-N-carbamoyl-3-hydroxyiminopropanamide | 2 - (3E)-3-amino-N-carbamoyl-3-hydroxyiminopropanamide