2D Chemical StructureDatabase ID 5297055
No renderable structure data available
SMILES
CCCN1CC2=C(NC1)N(C(=S)NC2=O)CC(=C)CStructure data verified · Database ID 5297055
Chemical Intermediate
1-(2-methylprop-2-enyl)-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
CAS 727998-14-3Product ID 503232
| Intermediates | 1-(2-methylprop-2-enyl)-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727998-14-3 |
| Database ID | 5297055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylprop-2-enyl)-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
1-(2-methylprop-2-enyl)-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one (CAS 727998-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727998-14-3
Database ID5297055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5297055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=C(NC1)N(C(=S)NC2=O)CC(=C)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 727998-14-31-(2-methylprop-2-enyl)-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
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