2D Chemical StructureDatabase ID 9839887
No renderable structure data available
SMILES
CCCSC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)NStructure data verified · Database ID 9839887
Chemical Intermediate
6-amino-9-benzyl-2-propylsulfanyl-7H-purin-8-one
CAS 226906-68-9Product ID 687605
| Intermediates | 6-amino-9-benzyl-2-propylsulfanyl-7H-purin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 226906-68-9 |
| Database ID | 9839887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-9-benzyl-2-propylsulfanyl-7H-purin-8-one
6-amino-9-benzyl-2-propylsulfanyl-7H-purin-8-one (CAS 226906-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226906-68-9
Database ID9839887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9839887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)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 226906-68-96-amino-9-benzyl-2-propylsulfanyl-7H-purin-8-one
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