2D Chemical StructureDatabase ID 122155819
No renderable structure data available
SMILES
CN(C)C1=NC=NC2=C1NC(=O)CN2Structure data verified · Database ID 122155819
Chemical Intermediate
4-(dimethylamino)-7,8-dihydro-5H-pteridin-6-one
CAS 1989659-55-3Product ID 313597
| Intermediates | 4-(dimethylamino)-7,8-dihydro-5H-pteridin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989659-55-3 |
| Database ID | 122155819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(dimethylamino)-7,8-dihydro-5H-pteridin-6-one
4-(dimethylamino)-7,8-dihydro-5H-pteridin-6-one (CAS 1989659-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989659-55-3
Database ID122155819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122155819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC=NC2=C1NC(=O)CN2
- 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 1989659-55-34-(dimethylamino)-7,8-dihydro-5H-pteridin-6-one
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