Showing Metabocard for D-2-aminohexanoate (BASm0010155)
| Common Name | D-2-aminohexanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H13NO2 |
| Average Mass | 131.17290 |
| Monoisotopic Mass | 131.09463 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCC[C@@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1 |
| InChI Key | LRQKBLKVPFOOQJ-RXMQYKEDSA-N |
| CHEBI ID | CHEBI:143080 |
| MiMeDB ID | MMDBc0054418 |
| 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 |