Compound Detail
CHEMBL3305929
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O=S(=O)(O)CCSCCCOC[C@H]1O[C@@H](OCCCSCCS(=O)(=O)O)[C@H](OCCCSCCS(=O)(=O)O)[C@@H](OCCCSCCS(=O)(=O)O)[C@@H]1OCCCSCCS(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL3305929 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JITNTPZQDZKBNJ-PXPWAULYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1091.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine