2D Chemical StructureDatabase ID 54715411
No renderable structure data available
SMILES
O[C@@]12C(C(C(N)=O)=C([C@H]([C@]1([H])C[C@]1([H])CC3C(=CC(=C(C=3C(C1=C2O)=O)O)N(=O)=O)N(C)C)N(C)C)O)=OStructure data verified · Database ID 54715411
Chemical Intermediate
9-Nitro Minocycline
CAS 149934-16-7Product ID 758354
| Intermediates | 9-Nitro Minocycline |
|---|---|
| IUPAC Name | — |
| CAS Number | 149934-16-7 |
| Database ID | 54715411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Nitro Minocycline
9-Nitro Minocycline (CAS 149934-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149934-16-7
Database ID54715411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54715411
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])CC3C(=CC(=C(C=3C(C1=C2O)=O)O)N(=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 149934-16-79-Nitro Minocycline
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