Compound Detail
CHEMBL2069149
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O=C(O)C1O[C@@H](O[C@H]2C(O)C(NS(=O)(=O)O)[C@@H](O)O[C@H]2COS(=O)(=O)O)C(NS(=O)(=O)O)[C@@H](O)[C@@H]1O[C@@H]1OC(COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@@H](C(=O)O)[C@@H](O[C@H]3O[C@@H](COS(=O)(=O)O)[C@@H](O)C(O)C3NS(=O)(=O)O)C(O)C2O)[C@H](OS(=O)(=O)O)C1OS(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL2069149 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NOYRWJIVJOFKPY-VJUZVESQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1494.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine