2D Structure | |
CID | 96170 |
Target | CYP1A2 |
IUPAC Name | 1,4-dioxane-2,3-diol |
InChI | InChI=1S/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2 |
InChI Key | YLVACWCCJCZITJ-UHFFFAOYSA-N |
Canonical SMILES | C1COC(C(O1)O)O |
Isomeric SMILES | C1COC(C(O1)O)O |
Molecular Formula | C4H8O4 |
Molecular Weight | 120.10 |
synonyms | ['1,4-Dioxane-2,3-diol', '2,3-Dihydroxy-1,4-dioxane', 'p-Dioxane-2,3-diol', 'Dioxanediol', '2,3-Dihydroxy-1,4-dioxan', 'UNII-3PYY0W5672', 'DTXSID1038824', 'EINECS 225-431-3', 'NSC 57544', 'DTXCID9018824', '3PYY0W5672', 'NSC-57544', 'J39.117D', '225-431-3', 'ylvacwccjczitj-uhfffaoysa-n', '4845-50-5', 'MFCD00006572', 'trans-1,4-Dioxane-2,3-diol', 'NSC 57544; 2,3-Dihydroxy-1,4-dioxane; p-Dioxane-2,3-diol', 'NSC57544', '1,3-diol', '1,4dioxane-2,3-diol', 'SCHEMBL36220', 'CHEMBL3181831', 'STR04115', 'Tox21_301406', 'BBL104369', 'STL558621', 'AKOS001037800', 'AKOS016844197', 'trans-1,4-Dioxane-2,3-diol, 98%', 'NCGC00255657-01', 'SY050258', 'CAS-4845-50-5', 'D2066', 'NS00031799', 'EN300-7113635', 'AQ-405/40002464', 'F0001-1270'] |
From Pubchem