Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0SBU2
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Ligand Name |
(2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
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Synonyms |
(2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid; SCHEMBL23752300; DB07201; Q27096121; (S)-3-(9H-fluoren-9-ylideneaminooxy)-2-methylpropanoic acid
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Structure |
Download2D MOL |
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Formula |
C17H15NO3
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Canonical SMILES |
CC(CON=C1C2=CC=CC=C2C3=CC=CC=C31)C(=O)O
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InChI |
1S/C17H15NO3/c1-11(17(19)20)10-21-18-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m0/s1
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InChIKey |
ZHFDVDMCVXUGGF-NSHDSACASA-N
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PubChem Compound ID |
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