4-nitro-1,8-naphthalic imide
Modify Date: 2025-08-26 17:16:56
4-nitro-1,8-naphthalic imide structure
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Common Name | 4-nitro-1,8-naphthalic imide | ||
|---|---|---|---|---|
| CAS Number | 39061-35-3 | Molecular Weight | 242.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H6N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-nitro-1,8-naphthalic imide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H6N2O4 |
|---|---|
| Molecular Weight | 242.18700 |
| Exact Mass | 242.03300 |
| PSA | 95.75000 |
| LogP | 1.91070 |
| InChIKey | IUMNWHADVMZBJV-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)c2ccc([N+](=O)[O-])c3cccc1c23 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:5425-83-2|
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
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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
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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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Total 4, Current Page 1 of 1
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| 6-nitro-benzo[de]isoquinoline-1,3-dione |
| 6-Nitro-benz[de]isochinolin-1,3-dion |
| 4-nitro-1,8-naphthalimide |
| 4-nitronaphthalic-1,8-imide |
| 6-nitro-benz[de]isoquinoline-1,3-dione |
| 4-Nitro-1,8-naphthalimid |