Showing Metabocard for (3S)-3-hydroxypentanoate (BASm0009273)
| Common Name | (3s)-3-hydroxypentanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H9O3 |
| Average Mass | 117.12500 |
| Monoisotopic Mass | 117.05572 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC[C@H](O)CC(=O)[O-] |
| InChI Identifier | InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/p-1/t4-/m0/s1 |
| InChI Key | REKYPYSUBKSCAT-BYPYZUCNSA-M |
| CHEBI ID | CHEBI:138608 |
| MiMeDB ID | MMDBc0054929 |
| 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 |