2D Chemical StructureDatabase ID 3363503
No renderable structure data available
SMILES
CC1=NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N1NStructure data verified · Database ID 3363503
Chemical Intermediate
3-amino-6-benzyl-2-methylthieno[2,3-d]pyrimidin-4-one
CAS 438226-53-0Product ID 423857
| Intermediates | 3-amino-6-benzyl-2-methylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 438226-53-0 |
| Database ID | 3363503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-benzyl-2-methylthieno[2,3-d]pyrimidin-4-one
3-amino-6-benzyl-2-methylthieno[2,3-d]pyrimidin-4-one (CAS 438226-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438226-53-0
Database ID3363503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3363503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N1N
- 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 438226-53-03-amino-6-benzyl-2-methylthieno[2,3-d]pyrimidin-4-one
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