Showing Metabocard for D-homoserine (BASm0010156)
| Common Name | D-homoserine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H9NO3 |
| Average Mass | 119.12000 |
| Monoisotopic Mass | 119.05824 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@H](CCO)C(=O)[O-] |
| InChI Identifier | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1 |
| InChI Key | UKAUYVFTDYCKQA-GSVOUGTGSA-N |
| CHEBI ID | CHEBI:143081 |
| MiMeDB ID | MMDBc0055867 |
| 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 |