Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB5OQ1
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| Ligand Name |
(6aS,12aR)-3-methoxy-6a,10,11,12a-tetrahydro-6H,7H,9H-[1]benzopyrano[4,3-c]pyrazolo[1,2-a]pyrazol-9-one
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| Synonyms |
(6aS,12aR)-3-methoxy-6a,10,11,12a-tetrahydro-6H,7H,9H-[1]benzopyrano[4,3-c]pyrazolo[1,2-a]pyrazol-9-one; JQD
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| Structure |
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Download2D MOL |
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| Formula |
C14H16N2O3
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| Canonical SMILES |
COC1=CC2=C(C=C1)C3C(CN4N3CCC4=O)CO2
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| InChI |
1S/C14H16N2O3/c1-18-10-2-3-11-12(6-10)19-8-9-7-16-13(17)4-5-15(16)14(9)11/h2-3,6,9,14H,4-5,7-8H2,1H3/t9-,14-/m1/s1
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| InChIKey |
RYDULTLYDAYDHF-YMTOWFKASA-N
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| PubChem Compound ID | ||||
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