Showing Metabocard for cis-3-hydroxy-L-proline (BASm0003919)
| Common Name | Cis-3-hydroxy-l-proline |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H9NO3 |
| Average Mass | 131.13100 |
| Monoisotopic Mass | 131.05824 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H]1[NH2+]CC[C@H]1O |
| InChI Identifier | InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 |
| InChI Key | BJBUEDPLEOHJGE-DMTCNVIQSA-N |
| CHEBI ID | CHEBI:60041 |
| MiMeDB ID | MMDBc0055805 |
| 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 |