5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one
Modify Date: 2026-04-04 18:02:46
![5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one Structure](https://www.chemsrc.com/extcaspic/145/89977-75-3.png)
5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one structure
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Common Name | 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 89977-75-3 | Molecular Weight | 208.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one |
|---|
| Molecular Formula | C8H8N4O3 |
|---|---|
| Molecular Weight | 208.17 |
| InChIKey | XMTWAYDEJOPLRC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC2=C(C(=O)NN12)[N+](=O)[O-])C |
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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