Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6B7SD
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Ligand Name |
Tert-butyl 4-propanoyl-2,3-dihydroquinoxaline-1-carboxylate
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Synonyms |
SCHEMBL20571442
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Structure |
Download2D MOL |
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Formula |
C16H22N2O3
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Canonical SMILES |
CCC(=O)N1CCN(C2=CC=CC=C21)C(=O)OC(C)(C)C
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InChI |
1S/C16H22N2O3/c1-5-14(19)17-10-11-18(15(20)21-16(2,3)4)13-9-7-6-8-12(13)17/h6-9H,5,10-11H2,1-4H3
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InChIKey |
CNDTUXVSHRKQMX-UHFFFAOYSA-N
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PubChem Compound ID |
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