2D Chemical StructureDatabase ID 5400665
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=OStructure data verified · Database ID 5400665
Chemical Intermediate
8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione
CAS 17376-76-0Product ID 261171
| Intermediates | 8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 17376-76-0 |
| Database ID | 5400665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione
8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione (CAS 17376-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17376-76-0
Database ID5400665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5400665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=O
- 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 17376-76-08-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione
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