4,7-dimethyl-6H-purino[7,8-a]imidazole-1,3-dione structure
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Common Name | 4,7-dimethyl-6H-purino[7,8-a]imidazole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 303969-70-2 | Molecular Weight | 219.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,7-dimethyl-6H-purino[7,8-a]imidazole-1,3-dione |
|---|
| Molecular Formula | C9H9N5O2 |
|---|---|
| Molecular Weight | 219.2 |
| InChIKey | AQVWVWNEWBXFLK-UHFFFAOYSA-N |
| SMILES | CC1=CN2C3=C(N=C2N1)N(C(=O)NC3=O)C |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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