Showing Metabocard for N-pyruvoyl-L-glutamate (BASm0012684)
| Common Name | N-pyruvoyl-l-glutamate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C8H11NO6/c1-4(10)7(13)9-5(8(14)15)2-3-6(11)12/h5H,2-3H2,1H3,(H,9,13)(H,11,12)(H,14,15)/p-2/t5-/m0/s1 |
| InChI Key | JHLSCKRPFIRSSX-YFKPBYRVSA-L |
| CHEBI ID | CHEBI:195520 |
| 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 |