EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9NO4P |
| Net Charge | -1 |
| Average Mass | 154.082 |
| Monoisotopic Mass | 154.02747 |
| SMILES | C[C@H](C[NH3+])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C3H10NO4P/c1-3(2-4)8-9(5,6)7/h3H,2,4H2,1H3,(H2,5,6,7)/p-1/t3-/m1/s1 |
| InChIKey | YBOLZUJJGUZUDC-GSVOUGTGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1-ammoniopropan-2-yl phosphate(1−) (CHEBI:58563) is a organophosphate oxoanion (CHEBI:58945) |
| (R)-1-ammoniopropan-2-yl phosphate(1−) (CHEBI:58563) is conjugate base of (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) |
| Incoming Relation(s) |
| (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) is conjugate acid of (R)-1-ammoniopropan-2-yl phosphate(1−) (CHEBI:58563) |
| IUPAC Name |
|---|
| (2R)-1-ammoniopropan-2-yl phosphate |
| UniProt Name | Source |
|---|---|
| (R)-1-aminopropan-2-yl phosphate | UniProt |