5-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium
5-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium structure
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Common Name | 5-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | ||
|---|---|---|---|---|
| CAS Number | 3702-88-3 | Molecular Weight | 181.10600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H3N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H3N3O4 |
|---|---|
| Molecular Weight | 181.10600 |
| Exact Mass | 181.01200 |
| PSA | 97.31000 |
| LogP | 1.68770 |
| InChIKey | HZJXIOCJWZTHSY-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc2no[n+]([O-])c2c1 |
| HS Code | 2934999090 |
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~97%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Ayyangar, N. R.; Madan Kumar, S.; Srinivasan, K. V. Synthesis, 1987 , # 7 p. 616 - 618 |
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~91%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Leyva, Elisa; Gonzalez-Balderas, Regina M.; De Loera, Denisse A.; Jimenez-Catano, Rogelio Tetrahedron Letters, 2012 , vol. 53, # 19 p. 2447 - 2449 |
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~97%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Dyall, Leonard K.; Harvey, Jacqueline J.; Jarman, Tony B. Australian Journal of Chemistry, 1992 , vol. 45, # 2 p. 371 - 384 |
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~69%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Sheremetev, Aleksei B.; Aleksandrova, Nataliya S.; Ignat'Ev, Nikolai V.; Schulte, Michael Mendeleev Communications, 2012 , vol. 22, # 2 p. 95 - 97 |
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~%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Landini, Dario; Maia, Angelamaria; Montanari, Fernando Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1983 , p. 461 - 466 |
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~%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Landini, Dario; Maia, Angelamaria; Montanari, Fernando Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1983 , p. 461 - 466 |
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~%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Landini, Dario; Maia, Angelamaria; Montanari, Fernando Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1983 , p. 461 - 466 |
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~%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Okamoto; Hayashi Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan, 1966 , vol. 86, # 9 p. 766 - 773 |
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~%
5-nitro-3-oxido... CAS#:3702-88-3 |
| Literature: Okamoto; Hayashi Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan, 1966 , vol. 86, # 9 p. 766 - 773 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
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Name: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 400 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641190
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Name: Inhibition of epitope-tagged separase (unknown origin) using Rad21-MCA as substrate p...
Source: ChEMBL
Target: Separin
External Id: CHEMBL4432629
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Name: Inhibition of epitope-tagged separase (unknown origin) using Rad21-MCA as substrate a...
Source: ChEMBL
Target: Separin
External Id: CHEMBL4432630
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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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