2D Chemical StructureDatabase ID 946029
No renderable structure data available
SMILES
CN1C2=C(CN(CN2)C3CCCC3)C(=O)N(C1=O)CStructure data verified · Database ID 946029
Chemical Intermediate
6-cyclopentyl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
CAS 669753-90-6Product ID 486524
| Intermediates | 6-cyclopentyl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 669753-90-6 |
| Database ID | 946029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclopentyl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
6-cyclopentyl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione (CAS 669753-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669753-90-6
Database ID946029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CN(CN2)C3CCCC3)C(=O)N(C1=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 669753-90-66-cyclopentyl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
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