Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCH39L
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Ligand Name |
Methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate
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Structure |
Download2D MOL |
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Formula |
C17H20N2O3
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Canonical SMILES |
COC(=O)C1=CC2=C(C=C1)N(CCN2CC3CC3)C(=O)C=C
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InChI |
1S/C17H20N2O3/c1-3-16(20)19-9-8-18(11-12-4-5-12)15-10-13(17(21)22-2)6-7-14(15)19/h3,6-7,10,12H,1,4-5,8-9,11H2,2H3
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InChIKey |
WUQPUFRQBUEDIV-UHFFFAOYSA-N
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PubChem Compound ID |
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