Showing Metabocard for 4-(gamma-L-glutamylamino)butanal (BASm0004124)
| Common Name | 4-(gamma-l-glutamylamino)butanal |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H16N2O4 |
| Average Mass | 216.23430 |
| Monoisotopic Mass | 216.11101 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC(=O)NCCCC=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H16N2O4/c10-7(9(14)15)3-4-8(13)11-5-1-2-6-12/h6-7H,1-5,10H2,(H,11,13)(H,14,15)/t7-/m0/s1 |
| InChI Key | JZNLEPLZUABCSQ-ZETCQYMHSA-N |
| CHEBI ID | CHEBI:61508 |
| MiMeDB ID | MMDBc0054257 |
| 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 |