Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0NB9X
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Ligand Name |
3-[(1~{R})-2-(~{tert}-butylamino)-1-[methanoyl-[[3,4,5-tris(fluoranyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-6-chloranyl-1~{H}-indole-2-carboxylic acid
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Synonyms |
3-[(1~{R})-2-(~{tert}-butylamino)-1-[methanoyl-[[3,4,5-tris(fluoranyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-6-chloranyl-1~{H}-indole-2-carboxylic acid; B5K
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Structure |
Download2D MOL |
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Formula |
C23H21ClF3N3O4
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Canonical SMILES |
CC(C)(C)NC(=O)C(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)O)N(CC3=CC(=C(C(=C3)F)F)F)C=O
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InChI |
1S/C23H21ClF3N3O4/c1-23(2,3)29-21(32)20(30(10-31)9-11-6-14(25)18(27)15(26)7-11)17-13-5-4-12(24)8-16(13)28-19(17)22(33)34/h4-8,10,20,28H,9H2,1-3H3,(H,29,32)(H,33,34)/t20-/m1/s1
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InChIKey |
FZINKXKQKUDBDP-HXUWFJFHSA-N
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PubChem Compound ID |
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