2D Chemical StructureDatabase ID 13089812
No renderable structure data available
SMILES
CN1C2=C(C=CN=C2)N=C3C1=NC(=O)N(C3=O)CStructure data verified · Database ID 13089812
Chemical Intermediate
3,10-dimethylpyrido[4,3-g]pteridine-2,4-dione
CAS 86927-00-6Product ID 543252
| Intermediates | 3,10-dimethylpyrido[4,3-g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 86927-00-6 |
| Database ID | 13089812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10-dimethylpyrido[4,3-g]pteridine-2,4-dione
3,10-dimethylpyrido[4,3-g]pteridine-2,4-dione (CAS 86927-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86927-00-6
Database ID13089812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13089812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CN=C2)N=C3C1=NC(=O)N(C3=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 86927-00-63,10-dimethylpyrido[4,3-g]pteridine-2,4-dione
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