EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H10NO4P |
| Net Charge | 0 |
| Average Mass | 155.090 |
| Monoisotopic Mass | 155.03474 |
| SMILES | C[C@H](CN)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)/t3-/m1/s1 |
| InChIKey | YBOLZUJJGUZUDC-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) is a 1-aminopropan-2-yl phosphate (CHEBI:19029) |
| (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) is conjugate acid of (R)-1-ammoniopropan-2-yl phosphate(1−) (CHEBI:58563) |
| (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) is enantiomer of (S)-1-aminopropan-2-yl phosphate (CHEBI:28293) |
| Incoming Relation(s) |
| (R)-1-ammoniopropan-2-yl phosphate(1−) (CHEBI:58563) is conjugate base of (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) |
| (S)-1-aminopropan-2-yl phosphate (CHEBI:28293) is enantiomer of (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) |
| IUPAC Name |
|---|
| (2R)-1-aminopropan-2-yl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| D-1-Aminopropan-2-ol O-phosphate | KEGG COMPOUND |
| (R)-1-Aminopropan-2-yl phosphate | KEGG COMPOUND |
| (1R)-2-amino-1-methylethyl dihydrogen phosphate | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C04122 | KEGG COMPOUND |