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2-Hydroxyisoquinoline-1,3(2H,4H)-dione - 98%, high purity , CAS No.6890-08-0
Basic Description Synonyms N-hydroxyisoquinolinedione, 2 | D82581 | 1,3(2H,4H)-Isoquinolinedione, 2-hydroxy- | MFCD00835191 | 2-Hydroxy-4H-isoquinoline-1,3-dione | AKOS016011468 | DTXSID70333610 | BDBM33410 | 0N7 | Q27451246 | SCHEMBL3358267 | 2-Hydroxy-1,3(2H,4H)-isoquinolinedione Specifications & Purity ≥98% Storage Temp Store at 2-8°C Shipped In Wet ice Product Description Application：
2-Hydroxyisoquinoline-1,3(2H,4H)-dione was recently discovered as a scaffold for the inhibition of HIV-1 integrase and the RNase H function of HIV-1 reverse transcriptase. Its interaction with Mg2+ and Mn2+ was investigated using different spectroscopic techniques and it was reported that 2-hydroxyisoquinoline-1,3(2H,4H)-dione forms a 1:1 complex with Mg2+ but a 1:2 complex with Mn2+. Antiviral agent.
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
Names and Identifiers IUPAC Name 2-hydroxy-4H-isoquinoline-1,3-dione INCHI InChI=1S/C9H7NO3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-4,13H,5H2 InChi Key ZXAICCBFIBBVAR-UHFFFAOYSA-N Canonical SMILES C1C2=CC=CC=C2C(=O)N(C1=O)O Isomeric SMILES C1C2=CC=CC=C2C(=O)N(C1=O)O PubChem CID 514100 Molecular Weight 177.16
Chemical and Physical Properties Solubility Soluble in DMSO. Refractive Index n20D1.67 (Predicted) Boil Point(°C) ~382.7° C at 760 mmHg (Predicted) Melt Point(°C) 197-200° C
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C2303519
