Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L47VDE
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| Ligand Name |
6-[4-((2R)-2-(1H-1,2,3-Benzotriazol-1-YL)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl)phenyl]-2-methylquinolin-8-ylphosphonic acid
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| Synonyms |
6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID; 1q6s; Q27452625
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| Structure |
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Download2D MOL
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| Formula |
C38H32F2N4O6P2
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| Canonical SMILES |
CC1=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
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| InChI |
1S/C38H32F2N4O6P2/c1-25-11-16-29-21-30(22-35(36(29)41-25)51(45,46)47)28-17-12-26(13-18-28)23-37(31-7-3-2-4-8-31,44-34-10-6-5-9-33(34)42-43-44)24-27-14-19-32(20-15-27)38(39,40)52(48,49)50/h2-22H,23-24H2,1H3,(H2,45,46,47)(H2,48,49,50)/t37-/m1/s1
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| InChIKey |
SZXQFEXBARNEFM-DIPNUNPCSA-N
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| PubChem Compound ID | ||||
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