2D Chemical StructureDatabase ID 59653994
No renderable structure data available
SMILES
O[C@@]12C(C(C(N)=O)=C([C@H]([C@]1([H])C[C@]1([H])CC3=C(C=C(CN)C(=C3C(C1=C2O)=O)O)N(C)C)N(C)C)O)=OStructure data verified · Database ID 59653994
Chemical Intermediate
9-(Aminomethyl)minocycline
CAS 488820-34-4Product ID 734210
| Intermediates | 9-(Aminomethyl)minocycline |
|---|---|
| IUPAC Name | — |
| CAS Number | 488820-34-4 |
| Database ID | 59653994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(Aminomethyl)minocycline
9-(Aminomethyl)minocycline (CAS 488820-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488820-34-4
Database ID59653994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59653994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@]12C(C(C(N)=O)=C([C@H]([C@]1([H])C[C@]1([H])CC3=C(C=C(CN)C(=C3C(C1=C2O)=O)O)N(C)C)N(C)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 488820-34-49-(Aminomethyl)minocycline
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