Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK4S1C
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Ligand Name |
(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
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Synonyms |
(8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide; ZINC75772338; W1S
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Structure |
Download2D MOL |
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Formula |
C8H11N3O
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Canonical SMILES |
C1CC(C2=NC=CN2C1)C(=O)N
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InChI |
1S/C8H11N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h3,5-6H,1-2,4H2,(H2,9,12)/t6-/m1/s1
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InChIKey |
VSXNZKCCQSDVAD-ZCFIWIBFSA-N
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PubChem Compound ID |
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