Showing Metabocard for 4-(gamma-L-glutamylamino)butanoate (BASm0003723)
| Common Name | 4-(gamma-l-glutamylamino)butanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H15N2O5 |
| Average Mass | 231.22900 |
| Monoisotopic Mass | 231.09865 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC(=O)NCCCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H16N2O5/c10-6(9(15)16)3-4-7(12)11-5-1-2-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/p-1/t6-/m0/s1 |
| InChI Key | MKYPKZSGLSOGLL-LURJTMIESA-M |
| CHEBI ID | CHEBI:58800 |
| MiMeDB ID | MMDBc0055457 |
| 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 |