Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6R1KP
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Ligand Name |
4'-((2S)-2-(1H-1,2,3-Benzotriazol-1-YL)-3-{4-[difluoro(phosphono)methyl]phenyl}-2-phenylpropyl)-1,1'-biphenyl-3-ylphosphonic acid
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Synonyms |
4'-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)-1,1'-BIPHENYL-3-YLPHOSPHONIC ACID; 1q6p; Q27452623
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Structure |
Download2D MOL |
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Formula |
C34H29F2N3O6P2
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Canonical SMILES |
C1=CC=C(C=C1)C(CC2=CC=C(C=C2)C3=CC(=CC=C3)P(=O)(O)O)(CC4=CC=C(C=C4)C(F)(F)P(=O)(O)O)N5C6=CC=CC=C6N=N5
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InChI |
1S/C34H29F2N3O6P2/c35-34(36,47(43,44)45)29-19-15-25(16-20-29)23-33(28-8-2-1-3-9-28,39-32-12-5-4-11-31(32)37-38-39)22-24-13-17-26(18-14-24)27-7-6-10-30(21-27)46(40,41)42/h1-21H,22-23H2,(H2,40,41,42)(H2,43,44,45)/t33-/m1/s1
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InChIKey |
DIRCLNUEXQQLRT-MGBGTMOVSA-N
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PubChem Compound ID |
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