2D Chemical StructureDatabase ID 11265824
No renderable structure data available
SMILES
CC1=CC(=O)N(C2=NC(=NC=C12)SC)C3CCCC3Structure data verified · Database ID 11265824
Chemical Intermediate
8-cyclopentyl-5-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
CAS 362656-23-3Product ID 400261
| Intermediates | 8-cyclopentyl-5-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 362656-23-3 |
| Database ID | 11265824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-cyclopentyl-5-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
8-cyclopentyl-5-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one (CAS 362656-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number362656-23-3
Database ID11265824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11265824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(C2=NC(=NC=C12)SC)C3CCCC3
- 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 362656-23-38-cyclopentyl-5-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
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