Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8PO1D
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Ligand Name |
3-Deoxytolcapone
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Synonyms |
3-deoxytolcapone; SCHEMBL10037252; LVB
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Structure |
Download2D MOL |
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Formula |
C14H11NO4
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Canonical SMILES |
CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]
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InChI |
1S/C14H11NO4/c1-9-2-4-10(5-3-9)14(17)11-6-7-13(16)12(8-11)15(18)19/h2-8,16H,1H3
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InChIKey |
OYCADSVKEVKERJ-UHFFFAOYSA-N
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PubChem Compound ID |
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