| MolName | (2R)-2-amino-N'-hydroxypropanimidamide |
| MolecularFormula | C3H9N3O |
| Smiles | C[C@H](/C(/N)=N\O)N |
| InChI | InChI=1S/C3H9N3O/c1-2(4)3(5)6-7/h2,7H,4H2,1H3,(H2,5,6)/t2-/m1/s1 |
| InChIK | MNXGWKHGKABNQN-UWTATZPHSA-N |
| TotalMolweight | 103.124 |
| Molweight | 103.124 |
| MonoisotopicMass | 103.074562 |
| CLogP | -1.0407 |
| CLogS | -0.857 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 84.62 |
| Relative PSA | 0.65174 |
| PolarSurfaceArea | 84.63 |
| Druglikeness | -3.2009 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 7 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 1 |
| Rotatable Bond | 1 |
| Sp3Atoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon | this enantiomer |
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1 - (2R)-2-amino-N'-hydroxypropanimidamide | 2 - (2R)-2-amino-N'-hydroxypropanimidamide