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| Chemical manufacturer | ||||
| Name | 2,6-Dioxo-2,3,6,9-tetrahydro-1H-purine-8-carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N4O3 |
| Molecular Weight | 180.12 |
| CAS Registry Number | 875220-62-5 |
| SMILES | C(=O)C1=NC2=C(N1)NC(=O)NC2=O |
| InChI | 1S/C6H4N4O3/c11-1-2-7-3-4(8-2)9-6(13)10-5(3)12/h1H,(H3,7,8,9,10,12,13) |
| InChIKey | HYHDRNSPCVWAFG-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Dioxo-2,3,6,9-tetrahydro-1H-purine-8-carbaldehyde |