Showing Metabocard for N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine (BASm0010468)
| Common Name | N-(4-carboxy-4-oxobutanoyl)-l-ethylglycylglycine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H14N2O7 |
| Average Mass | 286.24100 |
| Monoisotopic Mass | 286.08120 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC[C@H](NC(=O)CCC(=O)C(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI Identifier | InChI=1S/C11H16N2O7/c1-2-6(10(18)12-5-9(16)17)13-8(15)4-3-7(14)11(19)20/h6H,2-5H2,1H3,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-2/t6-/m0/s1 |
| InChI Key | RRBLCHIJUKCUNR-LURJTMIESA-L |
| CHEBI ID | CHEBI:144697 |
| MiMeDB ID | MMDBc0056107 |
| 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 |