Showing Metabocard for aminodiacetate (BASm0004355)
| Common Name | Aminodiacetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H6NO4 |
| Average Mass | 132.09600 |
| Monoisotopic Mass | 132.03023 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C[NH2+]CC(=O)[O-] |
| InChI Identifier | InChI=1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)/p-1 |
| InChI Key | NBZBKCUXIYYUSX-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:62745 |
| MiMeDB ID | MMDBc0055723 |
| 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 |