4,7-dimethyl-2,6-bis(prop-2-enyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
Modify Date: 2025-09-01 16:36:11
![4,7-dimethyl-2,6-bis(prop-2-enyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione Structure](https://www.chemsrc.com/extcaspic/145/887464-46-2.png)
4,7-dimethyl-2,6-bis(prop-2-enyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione structure
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Common Name | 4,7-dimethyl-2,6-bis(prop-2-enyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 887464-46-2 | Molecular Weight | 300.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H18N5O2+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,7-dimethyl-2,6-bis(prop-2-enyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione |
|---|
| Molecular Formula | C15H18N5O2+ |
|---|---|
| Molecular Weight | 300.34 |
| InChIKey | QFKJEBAUVXJIDU-UHFFFAOYSA-N |
| SMILES | C=CCN1C(=O)C2C(=Nc3n(CC=C)c(C)c[n+]32)N(C)C1=O |
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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
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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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