Showing Metabocard for L-2-aminopentanoate (BASm0003460)
| Common Name | L-2-aminopentanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H11NO2 |
| Average Mass | 117.14630 |
| Monoisotopic Mass | 117.07898 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCC[C@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 |
| InChI Key | SNDPXSYFESPGGJ-BYPYZUCNSA-N |
| CHEBI ID | CHEBI:58441 |
| MiMeDB ID | MMDBc0054528 |
| 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 |