Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8JBI5
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| Ligand Name |
(2R)-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}oxane-2-carboxamide
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| Synonyms |
(2R)-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}oxane-2-carboxamide; V3S
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| Structure |
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Download2D MOL |
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| Formula |
C16H21N5O2
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| Canonical SMILES |
CC(C)N1C=NN=C1C2=NC(=CC=C2)NC(=O)C3CCCCO3
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| InChI |
1S/C16H21N5O2/c1-11(2)21-10-17-20-15(21)12-6-5-8-14(18-12)19-16(22)13-7-3-4-9-23-13/h5-6,8,10-11,13H,3-4,7,9H2,1-2H3,(H,18,19,22)/t13-/m1/s1
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| InChIKey |
ZKCUEAJARGYWOA-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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