5-Hydroxy-4-methoxycanthin-6-one
Modify Date: 2025-08-26 21:25:09
5-Hydroxy-4-methoxycanthin-6-one structure
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Common Name | 5-Hydroxy-4-methoxycanthin-6-one | ||
|---|---|---|---|---|
| CAS Number | 18110-86-6 | Molecular Weight | 266.251 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 442.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.5±28.7 °C | |
Use of 5-Hydroxy-4-methoxycanthin-6-oneNigakinone is one of the most abundant alkaloids responsible for the major pharmacological activities of Kumu. |
| Name | Nigakinone |
|---|---|
| Synonym | More Synonyms |
| Description | Nigakinone is one of the most abundant alkaloids responsible for the major pharmacological activities of Kumu. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.7±45.0 °C at 760 mmHg |
| Molecular Formula | C15H10N2O3 |
| Molecular Weight | 266.251 |
| Flash Point | 221.5±28.7 °C |
| Exact Mass | 266.069153 |
| PSA | 63.83000 |
| LogP | 1.92 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.747 |
| InChIKey | PGFKZUOYIFDMQJ-UHFFFAOYSA-N |
| SMILES | COc1c(O)c(=O)n2c3ccccc3c3ccnc1c32 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
| Precursor 0 | |
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| DownStream 3 | |
CAS#:18110-87-7
CAS#:3464-66-2
CAS#:17337-22-3| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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
|
|
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: 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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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 4-Methoxy-5-hydroxycanthin-6-one |
| Nigakinone |
| 4-methoxy-5-hydroxycantin-6-one |
| 4-Methoxy-5-hydroxy-canthin-6-on |
| HMS2269C08 |
| 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one |
| 5-hydroxy-4-methoxycanthin-6-one |
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