Showing Metabocard for N-(4-oxoglutaryl)-L-cysteinylglycine (BASm0009166)
| Common Name | N-(4-oxoglutaryl)-l-cysteinylglycine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H14N2O7S |
| Average Mass | 306.29200 |
| Monoisotopic Mass | 306.05217 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CNC(=O)[C@H](CS)NC(=O)CCC(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H14N2O7S/c13-6(10(18)19)1-2-7(14)12-5(4-20)9(17)11-3-8(15)16/h5,20H,1-4H2,(H,11,17)(H,12,14)(H,15,16)(H,18,19)/t5-/m0/s1 |
| InChI Key | PMIVQUCENWNWHX-YFKPBYRVSA-N |
| CHEBI ID | CHEBI:138256 |
| MiMeDB ID | MMDBc0054570 |
| 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 |