Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJU1C5
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Ligand Name |
(2S)-2-[(2,3-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
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Synonyms |
CHEMBL3763918; (2S)-2-[(2,3-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide; BDBM50144946; E8G
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Structure |
Download2D MOL |
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Formula |
C16H25N3O3
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Canonical SMILES |
CC1=C(C(=CC=C1)CNC(=O)NC(CC(C)C)C(=O)NO)C
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InChI |
1S/C16H25N3O3/c1-10(2)8-14(15(20)19-22)18-16(21)17-9-13-7-5-6-11(3)12(13)4/h5-7,10,14,22H,8-9H2,1-4H3,(H,19,20)(H2,17,18,21)/t14-/m0/s1
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InChIKey |
OHCMBYBSFAJCOD-AWEZNQCLSA-N
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PubChem Compound ID |
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