| MolName | (1E)-1-carbamimidoyliminoguanidine |
| MolecularFormula | C2H6N6 |
| Smiles | NC(/N=N/C(N)=N)=N |
| InChI | InChI=1S/C2H6N6/c3-1(4)7-8-2(5)6/h(H3,3,4)(H3,5,6)/b8-7+ |
| InChIK | GHSTWVSOBMTOQJ-BQYQJAHWSA-N |
| TotalMolweight | 114.112 |
| Molweight | 114.112 |
| MonoisotopicMass | 114.065394 |
| CLogP | -2.1782 |
| CLogS | 0.064 |
| H Acceptors | 6 |
| H Donors | 4 |
| TotalSurfaceArea | 94.18 |
| Relative PSA | 0.89998 |
| PolarSurfaceArea | 124.46 |
| Druglikeness | -4.4142 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | azo |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 8 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Symmetricatoms | 4 |
| StereoCon |
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1 - (1E)-1-carbamimidoyliminoguanidine | 2 - (1E)-1-carbamimidoyliminoguanidine