2D Chemical StructureDatabase ID 5839674
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)NC3=OStructure data verified · Database ID 5839674
Chemical Intermediate
N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide
CAS 21620-14-4Product ID 336887
| Intermediates | N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21620-14-4 |
| Database ID | 5839674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide
N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide (CAS 21620-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21620-14-4
Database ID5839674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5839674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=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 21620-14-4N-(2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide
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