| MolName | (3Z)-3-amino-3-hydroxyiminopropanamide |
| MolecularFormula | C3H7N3O2 |
| Smiles | N/C(/CC(N)=O)=N\O |
| InChI | InChI=1S/C3H7N3O2/c4-2(6-8)1-3(5)7/h8H,1H2,(H2,4,6)(H2,5,7) |
| InChIK | GEVNGLBVTSTVSA-UHFFFAOYSA-N |
| TotalMolweight | 117.108 |
| Molweight | 117.108 |
| MonoisotopicMass | 117.053827 |
| CLogP | -1.2952 |
| CLogS | -0.731 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 91.37 |
| Relative PSA | 0.74631 |
| PolarSurfaceArea | 101.7 |
| Druglikeness | -0.69098 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 8 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (3Z)-3-amino-3-hydroxyiminopropanamide | 2 - (3Z)-3-amino-3-hydroxyiminopropanamide