Showing Metabocard for L-prolinamide (BASm0003504)
| Common Name | L-prolinamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H11N2O |
| Average Mass | 115.08660 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 7531-52-4 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| InChI Identifier | InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/p+1/t4-/m0/s1 |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| CHEBI ID | CHEBI:58495 |
| 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 | Not Available |
| Polarizability | Not Available |