Showing Metabocard for (1R)-(2-amino-1-hydroxyethyl)phosphonate (BASm0009770)
| Common Name | (1r)-(2-amino-1-hydroxyethyl)phosphonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C2H8NO4P |
| Average Mass | 141.06300 |
| Monoisotopic Mass | 141.01909 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]C[C@H](O)P(=O)([O-])O |
| InChI Identifier | InChI=1S/C2H8NO4P/c3-1-2(4)8(5,6)7/h2,4H,1,3H2,(H2,5,6,7)/t2-/m1/s1 |
| InChI Key | RTTXIBKRJFIBBG-UWTATZPHSA-N |
| CHEBI ID | CHEBI:141612 |
| MiMeDB ID | MMDBc0054025 |
| 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 |