Compound Detail
CHEMBL5315981
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CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC[C@@H](OO[C@H]5O[C@H](COS(=O)(=O)O)[C@@H](O[C@H]6O[C@@H](COS(=O)(=O)O)[C@@H](O[C@H]7O[C@@H](COS(=O)(=O)O)[C@@H](O[C@H]8O[C@@H](COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]8OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]7OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]6OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]5OS(=O)(=O)O)C[C@]4(C)[C@H]3CC[C@]12C
Basic Information
| ChEMBL ID | CHEMBL5315981 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ASKMGGCLKRFVES-NUDFVSNOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
2094.1
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine