1,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione
Modify Date: 2025-09-16 18:18:03
![1,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Structure](https://image.chemsrc.com/caspic/205/116121-60-9.png)
1,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione structure
|
Common Name | 1,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 116121-60-9 | Molecular Weight | 219.24000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13N3O2 |
|---|---|
| Molecular Weight | 219.24000 |
| Exact Mass | 219.10100 |
| PSA | 56.89000 |
| LogP | 0.24900 |
| InChIKey | NJUCETJWZTYGTG-UHFFFAOYSA-N |
| SMILES | Cc1cnc2c(c1C)c(=O)n(C)c(=O)n2C |
|
~80%
1,3,5,6-tetrame... CAS#:116121-60-9 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 26, # 2 p. 191 - 200 Khimiya Geterotsiklicheskikh Soedinenii, , vol. 26, # 2 p. 224 - 233 |
|
~%
1,3,5,6-tetrame... CAS#:116121-60-9 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 26, # 2 p. 191 - 200 Khimiya Geterotsiklicheskikh Soedinenii, , vol. 26, # 2 p. 224 - 233 |
![Pyrimido[4,5-e]-1,2,4-triazine-6,8(5H,7H)-dione,5,7-dimethyl structure](https://image.chemsrc.com/caspic/495/16044-79-4.png)
![5-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione structure](https://image.chemsrc.com/caspic/157/116121-61-0.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 1,3,5,6-Tetramethylpyrido<2,3-d>pyrimidine-2,4-dione |