2D Chemical StructureDatabase ID 899687
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N3CCCCSC3=N2Structure data verified · Database ID 899687
Chemical Intermediate
1-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione
CAS 178452-73-8Product ID 268247
| Intermediates | 1-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 178452-73-8 |
| Database ID | 899687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione
1-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione (CAS 178452-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178452-73-8
Database ID899687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)NC1=O)N3CCCCSC3=N2
- 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 178452-73-81-methyl-6,7,8,9-tetrahydropurino[8,7-b][1,3]thiazepine-2,4-dione
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