| 2D Structure | |
| CID | 11550267 |
| IUPAC Name | 2-(2-hydroxypropanoylamino)ethyl dihydrogen phosphate |
| InChI | InChI=1S/C5H12NO6P/c1-4(7)5(8)6-2-3-12-13(9,10)11/h4,7H,2-3H2,1H3,(H,6,8)(H2,9,10,11) |
| InChI Key | CKXSSEHWXMVQRZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12NO6P |
| Molecular Weight | 213.13 |
| synonyms | ['N-lactoyl ethanolamine phosphate', 'FEMA no. 4257', '1NR0E369CN', 'UNII-1NR0E369CN', 'N-Lactoyl ethanolamine phosphate [FHFI]', '782498-03-7', '2-Hydroxy-N-(2-(phosphonooxy)ethyl)propanamide', 'Propanamide, 2-hydroxy-N-(2-(phosphonooxy)ethyl)-', 'LACTOYL MONOETHANOLAMIDE PHOSPHATE', '[2-(2-hydroxypropanamido)ethoxy]phosphonic acid', '(2-(2-hydroxypropanamido)ethoxy)phosphonic acid', '2-Hydroxy-N-[2-(phosphonooxy)ethyl]propanamide', '(+-)-N-LACTOYL ETHANOLAMINE PHOSPHATE', 'N-LACTOYL ETHANOLAMINE PHOSPHATE, (+-)-', 'RefChem:163634', '(+/-)-N-lactoyl ethanolamine phosphate', 'N-Lactoyl ethanolamine phosphate, (+/-)-', 'SCHEMBL1399083', 'CHEBI:178342', 'NS00120721', '2-Hydroxy-N-[2-(phosphonooxy)ethyl]-Propanamide', '2-(2-hydroxypropanoylamino)ethyl dihydrogen phosphate', 'Q27252659'] |
From Pubchem