Showing Metabocard for 2-iminopropanoate (BASm0002148)
| Common Name | 2-iminopropanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H5NO2 |
| Average Mass | 87.07730 |
| Monoisotopic Mass | 87.03203 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=[NH2+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) |
| InChI Key | DUAWRLXHCUAWMK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:44400 |
| HMDB ID | HMDB0245175 |
| State | Not Available |
| 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 |