Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBDG21
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Ligand Name |
[(2S,3aS,6aS)-2-(2-hydroxyethyl)-6a-(hydroxymethyl)-3,3a,4,6-tetrahydro-2H-furo[2,3-c]pyrrol-5-yl]-cyclobutylmethanone
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Structure |
Download2D MOL |
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Formula |
C14H23NO4
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Canonical SMILES |
C1CC(C1)C(=O)N2CC3CC(OC3(C2)CO)CCO
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InChI |
1S/C14H23NO4/c16-5-4-12-6-11-7-15(8-14(11,9-17)19-12)13(18)10-2-1-3-10/h10-12,16-17H,1-9H2/t11-,12+,14-/m0/s1
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InChIKey |
SCFPHHDBAQVLMZ-SCRDCRAPSA-N
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PubChem Compound ID |
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