2D Chemical StructureDatabase ID 749439
No renderable structure data available
SMILES
CCCN1C2=C(N=C1SCC(=O)N)N(C(=O)NC2=O)CStructure data verified · Database ID 749439
Chemical Intermediate
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetamide
CAS 316361-37-2Product ID 378041
| Intermediates | 2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 316361-37-2 |
| Database ID | 749439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetamide
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetamide (CAS 316361-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316361-37-2
Database ID749439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(N=C1SCC(=O)N)N(C(=O)NC2=O)C
- 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 316361-37-22-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetamide
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