2D Chemical StructureDatabase ID 6424862
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N=CN2CC3=NN=C(S3)NStructure data verified · Database ID 6424862
Chemical Intermediate
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethylpurine-2,6-dione
CAS 958994-81-5Product ID 598950
| Intermediates | 9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 958994-81-5 |
| Database ID | 6424862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethylpurine-2,6-dione
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethylpurine-2,6-dione (CAS 958994-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958994-81-5
Database ID6424862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6424862
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)N(C1=O)C)N=CN2CC3=NN=C(S3)N
- 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 958994-81-59-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethylpurine-2,6-dione
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