3-Amino-2-nitrobenzoic acid
Modify Date: 2026-06-26 20:43:56
3-Amino-2-nitrobenzoic acid structure
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Common Name | 3-Amino-2-nitrobenzoic acid | ||
|---|---|---|---|---|
| CAS Number | 85715-99-7 | Molecular Weight | 182.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H6N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Amino-2-nitrobenzoic acid |
|---|
| Molecular Formula | C7H6N2O4 |
|---|---|
| Molecular Weight | 182.13 |
| InChIKey | FGMRHNYMZYMARX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)N)[N+](=O)[O-])C(=O)O |
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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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