2D Chemical StructureDatabase ID 10153627
No renderable structure data available
SMILES
CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)N1)OCC(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)N[C@@H](CC)C(=O)O)SC)C4=CC=CC=C4)CCCCStructure data verified · Database ID 10153627
Chemical Intermediate
Odevixibat
CAS 501692-44-0Product ID 741287
| Intermediates | Odevixibat |
|---|---|
| IUPAC Name | — |
| CAS Number | 501692-44-0 |
| Database ID | 10153627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Odevixibat
Odevixibat (CAS 501692-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501692-44-0
Database ID10153627
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10153627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1(CN(C2=CC(=C(C=C2S(=O)(=O)N1)OCC(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)N[C@@H](CC)C(=O)O)SC)C4=CC=CC=C4)CCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 501692-44-0Odevixibat
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