Opinaizide
Modify Date: 2025-09-13 17:55:03
Opinaizide structure
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Common Name | Opinaizide | ||
|---|---|---|---|---|
| CAS Number | 2779-55-7 | Molecular Weight | 329.30700 | |
| Density | 1.31g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-dimethoxy-6-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Molecular Formula | C16H15N3O5 |
| Molecular Weight | 329.30700 |
| Exact Mass | 329.10100 |
| PSA | 110.11000 |
| LogP | 1.95180 |
| Index of Refraction | 1.597 |
| InChIKey | HSYFNANHKYNZNI-GIJQJNRQSA-N |
| SMILES | COc1ccc(C=NNC(=O)c2ccncc2)c(C(=O)O)c1OC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933399090 |
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Opinaizide CAS#:2779-55-7 |
| Literature: Schtschukina; Sasonowa Zhurnal Obshchei Khimii, 1953 , vol. 23, p. 687,688; engl. Ausg. S. 715 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| Saliuzid |
| Saluside |
| 5,6-Dimethoxyphthalaldehydic acid isonicotinoylhydrazone |
| 2-Carboxy-3,4-dimethoxybenzal isonicotinoylhydrazone |
| Opiniazide |
| Saluzide |
| 2-Carboxy-3,4-dimethoxy-benzaldehyd-isonicotinoylhydrazon |
| 6-(isonicotinoylhydrazono-methyl)-2,3-dimethoxy-benzoic acid |
| 6-(Isonicotinoylhydrazono-methyl)-2,3-dimethoxy-benzoesaeure |
| Opiniazida [INN-Spanish] |
| Opiniazidum [INN-Latin] |
| Saluzid |