2D Chemical StructureDatabase ID 44445797
No renderable structure data available
SMILES
C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)CN)N)N)N)OStructure data verified · Database ID 44445797
Chemical Intermediate
Gentamicin C1a
CAS 26098-04-4Product ID 729913
| Intermediates | Gentamicin C1a |
|---|---|
| IUPAC Name | — |
| CAS Number | 26098-04-4 |
| Database ID | 44445797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gentamicin C1a
Gentamicin C1a (CAS 26098-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26098-04-4
Database ID44445797
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44445797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)CN)N)N)N)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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