2D Chemical StructureDatabase ID 10044464
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)OStructure data verified · Database ID 10044464
Chemical Intermediate
Tegaserod metabolite M29.0
CAS 242802-03-5Product ID 732982
| Intermediates | Tegaserod metabolite M29.0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 242802-03-5 |
| Database ID | 10044464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tegaserod metabolite M29.0
Tegaserod metabolite M29.0 (CAS 242802-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number242802-03-5
Database ID10044464
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10044464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
- 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 242802-03-5Tegaserod metabolite M29.0
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