2D Chemical StructureDatabase ID 16219974
No renderable structure data available
SMILES
C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)C(=O)N.OStructure data verified · Database ID 16219974
Chemical Intermediate
Sangivamycin monohydrate
CAS 18417-89-5Product ID 740616
| Intermediates | Sangivamycin monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18417-89-5 |
| Database ID | 16219974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sangivamycin monohydrate
Sangivamycin monohydrate (CAS 18417-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18417-89-5
Database ID16219974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)C(=O)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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CAS 18417-89-5Sangivamycin monohydrate
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