2D Chemical Structure
No renderable structure data available
SMILES
O=C1/C(=C(/C)\N[C@@H]2CCCC[C@H]2N)/C(N(C)C(N1C)=O)=OStructure data verified · Database ID —
Chemical Intermediate
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
CAS 915222-02-5Product ID 709565
| Intermediates | 5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione |
|---|---|
| IUPAC Name | — |
| CAS Number | 915222-02-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione (CAS 915222-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915222-02-5
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1/C(=C(/C)\N[C@@H]2CCCC[C@H]2N)/C(N(C)C(N1C)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 915222-02-55-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
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