2D Chemical StructureDatabase ID 68755
No renderable structure data available
SMILES
CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OCStructure data verified · Database ID 68755
Chemical Intermediate
Aditoprim
CAS 56066-63-8Product ID 751161
| Intermediates | Aditoprim |
|---|---|
| IUPAC Name | — |
| CAS Number | 56066-63-8 |
| Database ID | 68755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aditoprim
Aditoprim (CAS 56066-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56066-63-8
Database ID68755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
- 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 56066-63-8Aditoprim
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