Showing Metabocard for D-valine (BASm0005429)
| Common Name | D-valine |
|---|---|
| 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 | 640-68-6 |
| SMILES | CC(C)[C@@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1 |
| InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
| CHEBI ID | CHEBI:74338 |
| MiMeDB ID | MMDBc0000289 |
| 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 |