Showing Metabocard for (S)-piperazine-2-carboxamide (BASm0003800)
| Common Name | (s)-piperazine-2-carboxamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H12N3O |
| Average Mass | 130.17000 |
| Monoisotopic Mass | 130.09749 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=O)[C@@H]1C[NH2+]CCN1 |
| InChI Identifier | InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+1/t4-/m0/s1 |
| InChI Key | BRYCUMKDWMEGMK-BYPYZUCNSA-O |
| CHEBI ID | CHEBI:58919 |
| MiMeDB ID | MMDBc0055076 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |