Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L35ILQ
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Ligand Name |
2,3-Dimethoxy-12H-[1,3]dioxolo[5,6]indeno[1,2-C]isoquinolin-6-ium
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Synonyms |
2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM; AI-III-52; DB07354; Q27096577; 15,16-dimethoxy-5,7-dioxa-20-azoniapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17,19-octaene
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Structure |
Download2D MOL |
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Formula |
C19H16NO4+
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Canonical SMILES |
COC1=C(C=C2C3=C(C4=CC5=C(C=C4C3)OCO5)[NH+]=CC2=C1)OC
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InChI |
1S/C19H15NO4/c1-21-15-5-11-8-20-19-13-7-18-17(23-9-24-18)4-10(13)3-14(19)12(11)6-16(15)22-2/h4-8H,3,9H2,1-2H3/p+1
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InChIKey |
LXDREMZQGAILJU-UHFFFAOYSA-O
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PubChem Compound ID |
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