Compound Detail
CHEMBL5315301
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O=S(=O)(O)OC[C@@H]1O[C@H](O[C@H]2[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](O[C@H]3[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)O[C@@H]3COS(=O)(=O)O)O[C@H]2COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H]1OOS(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL5315301 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JSQNPVCOIXQUGB-SRPQZBRYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1401.1
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine