2D Chemical StructureDatabase ID 4100466
No renderable structure data available
SMILES
CN1C2=C(N=C1SCC(=O)OC)N(C(=O)NC2=O)CStructure data verified · Database ID 4100466
Chemical Intermediate
methyl 2-(3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetate
CAS 330816-63-2Product ID 384018
| Intermediates | methyl 2-(3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 330816-63-2 |
| Database ID | 4100466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetate
methyl 2-(3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetate (CAS 330816-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330816-63-2
Database ID4100466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4100466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=C1SCC(=O)OC)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 330816-63-2methyl 2-(3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetate
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