2D Chemical StructureDatabase ID 823112
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC(=O)N)CC=CStructure data verified · Database ID 823112
Chemical Intermediate
2-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)sulfanylacetamide
CAS 330990-67-5Product ID 384181
| Intermediates | 2-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)sulfanylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330990-67-5 |
| Database ID | 823112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)sulfanylacetamide
2-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)sulfanylacetamide (CAS 330990-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330990-67-5
Database ID823112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823112
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)N(C(=N2)SCC(=O)N)CC=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 330990-67-52-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)sulfanylacetamide
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