Showing Metabocard for L-homoserine lactone (BASm0003601)
| Common Name | L-homoserine lactone |
|---|---|
| Description | An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3. |
| Structure | |
| Molecular Formula | C4H8NO2 |
| Average Mass | 102.11180 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@H]1CCOC1=O |
| InChI Identifier | InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1/t3-/m0/s1 |
| InChI Key | QJPWUUJVYOJNMH-VKHMYHEASA-O |
| CHEBI ID | CHEBI:58633 |
| State | Not Available |
| 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 | 1 |
| Polarizability | Not Available |