Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L18LGH
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| Ligand Name |
6-[4-((2S)-2-(1H-1,2,3-Benzotriazol-1-YL)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl)phenyl]-2-[(1S)-1-methoxy-3-methylbutyl]quinolin-8-ylphosphonic acid
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| Synonyms |
6-[4-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-[(1S)-1-METHOXY-3-METHYLBUTYL]QUINOLIN-8-YLPHOSPHONIC ACID; 1q6t; Q27456133
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| Structure |
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Download2D MOL
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| Formula |
C43H42F2N4O7P2
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| Canonical SMILES |
CC(C)CC(C1=NC2=C(C=C(C=C2C=C1)C3=CC=C(C=C3)CC(CC4=CC=C(C=C4)C(F)(F)P(=O)(O)O)(C5=CC=CC=C5)N6C7=CC=CC=C7N=N6)P(=O)(O)O)OC
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| InChI |
1S/C43H42F2N4O7P2/c1-28(2)23-39(56-3)37-22-19-32-24-33(25-40(41(32)46-37)57(50,51)52)31-17-13-29(14-18-31)26-42(34-9-5-4-6-10-34,49-38-12-8-7-11-36(38)47-48-49)27-30-15-20-35(21-16-30)43(44,45)58(53,54)55/h4-22,24-25,28,39H,23,26-27H2,1-3H3,(H2,50,51,52)(H2,53,54,55)/t39-,42+/m0/s1
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| InChIKey |
USHZWXCUJLENMD-KWLHKINFSA-N
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| PubChem Compound ID | ||||
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