Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1Q4NP
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Ligand Name |
N-[4-[(5R)-4,5-dihydro-1,2-oxazol-5-yl]phenyl]acetamide
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Structure |
Download2D MOL |
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Formula |
C11H12N2O2
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Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)C2CC=NO2
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InChI |
1S/C11H12N2O2/c1-8(14)13-10-4-2-9(3-5-10)11-6-7-12-15-11/h2-5,7,11H,6H2,1H3,(H,13,14)/t11-/m1/s1
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InChIKey |
NXJZQAOQHFVDJW-LLVKDONJSA-N
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PubChem Compound ID |
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