Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L89TKY
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Ligand Name |
5-methyl-~{N}-[[(2~{S})-oxolan-2-yl]methyl]-1,2-thiazole-3-carboxamide
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Synonyms |
5-methyl-~{N}-[[(2~{S})-oxolan-2-yl]methyl]-1,2-thiazole-3-carboxamide; ZINC96782552; S8P
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Structure |
Download2D MOL |
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Formula |
C10H14N2O2S
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Canonical SMILES |
CC1=CC(=NS1)C(=O)NCC2CCCO2
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InChI |
1S/C10H14N2O2S/c1-7-5-9(12-15-7)10(13)11-6-8-3-2-4-14-8/h5,8H,2-4,6H2,1H3,(H,11,13)/t8-/m0/s1
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InChIKey |
PYHOSVJXCWPVCG-QMMMGPOBSA-N
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PubChem Compound ID |
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