| 2D Structure | |
| CID | 41 |
| IUPAC Name | (2-hydroxy-5-methylsulfanyl-3-oxopent-1-enyl) dihydrogen phosphate |
| InChI | InChI=1S/C6H11O6PS/c1-14-3-2-5(7)6(8)4-12-13(9,10)11/h4,8H,2-3H2,1H3,(H2,9,10,11) |
| InChI Key | YIEMFVNCENFBSD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11O6PS |
| Molecular Weight | 242.19 |
| synonyms | ['CHEBI:50605', 'RefChem:935481', 'GlyTouCan:G41808ZC', 'G41808ZC', '2-Hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate', '2-Hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate', '1-Penten-3-one, 2-hydroxy-5-(methylthio)-1-(phosphonooxy)-', '629647-81-0', 'DTXSID60274260'] |
From Pubchem