Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7LN0I
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Ligand Name |
6-({4-[(3,5-Difluorophenyl)sulfonyl]benzyl}carbamoyl)-1-(5-O-Phosphono-Beta-D-Ribofuranosyl)imidazo[1,2-A]pyridin-1-Ium
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Synonyms |
6-({4-[(3,5-Difluorophenyl)sulfonyl]benzyl}carbamoyl)-1-(5-O-Phosphono-Beta-D-Ribofuranosyl)imidazo[1,2-A]pyridin-1-Ium; 1XC; Q27452541
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Structure |
Download2D MOL |
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Formula |
C26H25F2N3O10PS+
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Canonical SMILES |
C1=CC(=CC=C1CNC(=O)C2=CN3C=C[N+](=C3C=C2)C4C(C(C(O4)COP(=O)(O)O)O)O)S(=O)(=O)C5=CC(=CC(=C5)F)F
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InChI |
1S/C26H24F2N3O10PS/c27-17-9-18(28)11-20(10-17)43(38,39)19-4-1-15(2-5-19)12-29-25(34)16-3-6-22-30(13-16)7-8-31(22)26-24(33)23(32)21(41-26)14-40-42(35,36)37/h1-11,13,21,23-24,26,32-33H,12,14H2,(H2-,29,34,35,36,37)/p+1/t21-,23-,24-,26-/m1/s1
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InChIKey |
ZYTGSQWLYZVDKX-IGGXFAESSA-O
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PubChem Compound ID |
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