Showing Metabocard for (R)-1-aminopropan-2-yl phosphate (BASm0003557)
| Common Name | (r)-1-aminopropan-2-yl phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H10NO4P |
| Average Mass | 155.09000 |
| Monoisotopic Mass | 155.03474 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H](C[NH3+])OP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C3H10NO4P/c1-3(2-4)8-9(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/t3-/m1/s1 |
| InChI Key | YBOLZUJJGUZUDC-GSVOUGTGSA-N |
| CHEBI ID | CHEBI:58563 |
| 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 |