EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H10NO4P |
| Net Charge | 0 |
| Average Mass | 155.090 |
| Monoisotopic Mass | 155.03474 |
| SMILES | CC(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) |
| InChIKey | YBOLZUJJGUZUDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-aminopropan-2-yl phosphate (CHEBI:19029) has functional parent 1-aminopropan-2-ol (CHEBI:19030) |
| 1-aminopropan-2-yl phosphate (CHEBI:19029) is a phosphoethanolamine (CHEBI:36711) |
| Incoming Relation(s) |
| (R)-1-aminopropan-2-yl phosphate (CHEBI:28390) is a 1-aminopropan-2-yl phosphate (CHEBI:19029) |
| (S)-1-aminopropan-2-yl phosphate (CHEBI:28293) is a 1-aminopropan-2-yl phosphate (CHEBI:19029) |
| IUPAC Name |
|---|
| 1-aminopropan-2-yl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| 1-aminopropan-2-ol O-phosphate | ChEBI |
| 2-amino-1-methylethyl dihydrogen phosphate | IUPAC |