Compound Detail
CHEMBL3558779
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OC[C@@H]1[C@@H](O)[C@H](O)C[Se+]1C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Basic Information
| ChEMBL ID | CHEMBL3558779 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AEBZEIDNLCYUAQ-PVOSGLMWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
392.3
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine