methyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl)acetate
Modify Date: 2026-07-15 06:54:15
methyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl)acetate structure
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Common Name | methyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl)acetate | ||
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| CAS Number | 56504-70-2 | Molecular Weight | 332.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12BrN4O4+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl)acetate |
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| Molecular Formula | C10H12BrN4O4+ |
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| Molecular Weight | 332.13 |
| InChIKey | DYFNCNXOYGMPBG-UHFFFAOYSA-N |
| SMILES | COC(=O)C[N+]1=C(Br)N=C2C1C(=O)N(C)C(=O)N2C |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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