Showing Metabocard for D-allo-isoleucine (BASm0007337)
| Common Name | D-allo-isoleucine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H13NO2 |
| Average Mass | 131.17500 |
| Monoisotopic Mass | 131.09463 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC[C@H](C)[C@@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1 |
| InChI Key | AGPKZVBTJJNPAG-CRCLSJGQSA-N |
| CHEBI ID | CHEBI:85306 |
| MiMeDB ID | MMDBc0055846 |
| 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 |