2D Chemical StructureDatabase ID 9808372
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]1C(=O)NCC(=O)O)CCCCN)CCC(=O)OStructure data verified · Database ID 9808372
Chemical Intermediate
Tavilermide
CAS 263251-78-1Product ID 757191
| Intermediates | Tavilermide |
|---|---|
| IUPAC Name | — |
| CAS Number | 263251-78-1 |
| Database ID | 9808372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tavilermide
Tavilermide (CAS 263251-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263251-78-1
Database ID9808372
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9808372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]1C(=O)NCC(=O)O)CCCCN)CCC(=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 263251-78-1Tavilermide
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