2D Chemical StructureDatabase ID 119339
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@@H]2O)NC(=O)C)O[C@@H]3[C@H]([C@H]4[C@@H]([C@H]3O)N=C(O4)N(C)C)CO)CO)CO)O)OStructure data verified · Database ID 119339
Chemical Intermediate
Allosamidin
CAS 103782-08-7Product ID 717369
| Intermediates | Allosamidin |
|---|---|
| IUPAC Name | — |
| CAS Number | 103782-08-7 |
| Database ID | 119339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Allosamidin
Allosamidin (CAS 103782-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103782-08-7
Database ID119339
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@@H]2O)NC(=O)C)O[C@@H]3[C@H]([C@H]4[C@@H]([C@H]3O)N=C(O4)N(C)C)CO)CO)CO)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 103782-08-7Allosamidin
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