2D Chemical StructureDatabase ID 121002097
No renderable structure data available
SMILES
CN1C2=CC=CC=C2NC3=C1NC(=O)N(C3=O)CStructure data verified · Database ID 121002097
Chemical Intermediate
3,10-dimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione
CAS 90828-05-0Product ID 569542
| Intermediates | 3,10-dimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 90828-05-0 |
| Database ID | 121002097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,10-dimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione
3,10-dimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione (CAS 90828-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90828-05-0
Database ID121002097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121002097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2NC3=C1NC(=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 90828-05-03,10-dimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione
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