PDB CCD ID: | JQT | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C36 H33 Cl N2 O7 | ||||||||||
InChI: | InChI=1S/C36H33ClN2O7/c1-22-26(6-3-7-29(22)25-8-9-32-35(14-25)44-11-10-43-32)21-46-34-16-33(45-20-24-5-2-4-23(12-24)17-38)27(13-30(34)37)18-39-19-28(40)15-31(39)36(41)42/h2-9,12-14,16,28,31,40H,10-11,15,18-21H2,1H3,(H,41,42)/t28-,31+/m1/s1 | ||||||||||
InChIKey: | QBXVXKRWOVBUDB-MVSFAKPFSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},4~{R})-1-[[5-chloranyl-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid |

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