2D Chemical StructureDatabase ID 19649
No renderable structure data available
SMILES
C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)OStructure data verified · Database ID 19649
Chemical Intermediate
Streptomycin
CAS 57-92-1Product ID 736450
| Intermediates | Streptomycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 57-92-1 |
| Database ID | 19649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Streptomycin
Streptomycin (CAS 57-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57-92-1
Database ID19649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=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 57-92-1Streptomycin
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