2D Chemical StructureDatabase ID 54607189
No renderable structure data available
SMILES
C[C@H]1C[C@H]([C@H]([C@@H](/C=C(/[C@H]([C@@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)N)/C)OC)OC(=O)N)\C)C)O)OCStructure data verified · Database ID 54607189
Chemical Intermediate
17-Aminodemethoxygeldanamycin
CAS 64202-81-9Product ID 721651
| Intermediates | 17-Aminodemethoxygeldanamycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 64202-81-9 |
| Database ID | 54607189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-Aminodemethoxygeldanamycin
17-Aminodemethoxygeldanamycin (CAS 64202-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64202-81-9
Database ID54607189
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54607189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H]([C@H]([C@@H](/C=C(/[C@H]([C@@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)N)/C)OC)OC(=O)N)\C)C)O)OC
- 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 64202-81-917-Aminodemethoxygeldanamycin
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