2D Chemical StructureDatabase ID 71444390
No renderable structure data available
SMILES
CC(=O)C=CSC1=NC(=NC2=C1NC=N2)NStructure data verified · Database ID 71444390
Chemical Intermediate
4-[(2-amino-7H-purin-6-yl)sulfanyl]but-3-en-2-one
CAS 569659-87-6Product ID 457862
| Intermediates | 4-[(2-amino-7H-purin-6-yl)sulfanyl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 569659-87-6 |
| Database ID | 71444390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-amino-7H-purin-6-yl)sulfanyl]but-3-en-2-one
4-[(2-amino-7H-purin-6-yl)sulfanyl]but-3-en-2-one (CAS 569659-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569659-87-6
Database ID71444390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71444390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=CSC1=NC(=NC2=C1NC=N2)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 569659-87-64-[(2-amino-7H-purin-6-yl)sulfanyl]but-3-en-2-one
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