Showing Metabocard for N(5)-methyl-L-glutamine (BASm0003279)
| Common Name | N(5)-methyl-l-glutamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H12N2O3 |
| Average Mass | 160.17110 |
| Monoisotopic Mass | 160.08479 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CNC(=O)CC[C@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H12N2O3/c1-8-5(9)3-2-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 |
| InChI Key | ONXPDKGXOOORHB-BYPYZUCNSA-N |
| CHEBI ID | CHEBI:58200 |
| MiMeDB ID | MMDBc0054598 |
| 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 |