Showing Metabocard for 2-iminoacetate (BASm0006304)
| Common Name | 2-iminoacetate |
|---|---|
| Description | The 1,2-didehydro derivative of glycine |
| Structure | |
| Molecular Formula | C2H3NO2 |
| Average Mass | 73.05070 |
| Monoisotopic Mass | 73.01638 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH2+]=CC(=O)[O-] |
| InChI Identifier | InChI=1S/C2H3NO2/c3-1-2(4)5/h1,3H,(H,4,5) |
| InChI Key | TVMUHOAONWHJBV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:77846 |
| MiMeDB ID | MMDBc0031779 |
| 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 |