2D Chemical StructureDatabase ID 3840190
No renderable structure data available
SMILES
CCOC(=O)C(C)N1C2=C(NC1=S)N(C(=O)NC2=O)CStructure data verified · Database ID 3840190
Chemical Intermediate
ethyl 2-(3-methyl-2,6-dioxo-8-sulfanylidene-9H-purin-7-yl)propanoate
CAS 369609-96-1Product ID 402253
| Intermediates | ethyl 2-(3-methyl-2,6-dioxo-8-sulfanylidene-9H-purin-7-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 369609-96-1 |
| Database ID | 3840190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-methyl-2,6-dioxo-8-sulfanylidene-9H-purin-7-yl)propanoate
ethyl 2-(3-methyl-2,6-dioxo-8-sulfanylidene-9H-purin-7-yl)propanoate (CAS 369609-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369609-96-1
Database ID3840190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3840190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)N1C2=C(NC1=S)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 369609-96-1ethyl 2-(3-methyl-2,6-dioxo-8-sulfanylidene-9H-purin-7-yl)propanoate
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