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Nigakinone - ≥98.0%, high purity , CAS No.18110-86-6
Alkaloids Indole Alkaloids
Basic Description
| Synonyms | PGFKZUOYIFDMQJ-UHFFFAOYSA-N | 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 5-hydroxy-4-methoxy- | HMS2269C08 | MLS000574953 | J7E73434D2 | 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 5-hydroxy-4-methoxy- | AC-34395 | 4-Methoxy-5-hydroxycanthin-6-one | E806 |
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| Specifications & Purity | ≥98% |
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| Biochemical and Physiological Mechanisms | Nigakinone is one of the most abundant alkaloids responsible for the major pharmacological activities of Kumu. |
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| Storage Temp | Store at -20°C |
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| Shipped In | Ice chest + Ice pads |
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| Product Description | Nigakinone is one of the most abundant alkaloids responsible for the major pharmacological activities of Kumu. Form:Solid |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 3-hydroxy-4-methoxy-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one |
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| INCHI | InChI=1S/C15H10N2O3/c1-20-14-11-12-9(6-7-16-11)8-4-2-3-5-10(8)17(12)15(19)13(14)18/h2-7,18H,1H3 |
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| InChi Key | PGFKZUOYIFDMQJ-UHFFFAOYSA-N |
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| Canonical SMILES | COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)O |
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| Isomeric SMILES | COC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=NC=C4)O |
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| PubChem CID | 5320161 |
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| Molecular Weight | 266.25 |
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Chemical and Physical Properties
| Solubility | DMSO : 8.33 mg/mL (31.29 mM; Need ultrasonic) |
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