Showing Metabocard for (S)-piperazine-2-carboxylate (BASm0003801)
| Common Name | (s)-piperazine-2-carboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H10N2O2 |
| Average Mass | 130.14700 |
| Monoisotopic Mass | 130.07423 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@H]1CNCC[NH2+]1 |
| InChI Identifier | InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s1 |
| InChI Key | JSSXHAMIXJGYCS-BYPYZUCNSA-N |
| CHEBI ID | CHEBI:58920 |
| MiMeDB ID | MMDBc0055077 |
| 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 |