Molecular Models in .pdb format.
Dr Dave Woodcock

Chemistry Department
Okanagan University College
Kelowna, British Columbia, Canada.


Copyright, 1996, Dave Woodcock
Structures now catalogued with Chemfinder
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Chiral Molecules

  1. (3S,4R,5R)-4-Amino-5-ethyl-3-hydroxy-7-oxoheptanoic acid : pdb
  2. (2S,5R)-5-Aminohexan-2-ol : pdb
  3. (3S,4R)-4-Amino-3-hydroxy-7-oxoheptanoic acid : pdb
  4. (2S,3R)3-Bromobut-2-ol :pdb
  5. (2R,3R)-3-Bromobutan-2-ol : pdb
  6. (2S,3S)-3-Bromobutan-2-ol : pdb
  7. (2S,3R)-3-Bromobutan-2-ol : pdb
  8. (2R,3S)-3-Bromobutan-2-ol : pdb
  9. Bromochlorofluoroiodomethane : pdb
  10. (S)-2-Bromohexanal : pdb
  11. (2R,3R)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
  12. (2S,3S)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
  13. (S)-2-Bromopropanoic acid : pdb
  14. (R)-2-Bromopropanoic acid : pdb
  15. (S)-3-Bromoundecane : pdb
  16. (R)-3-Bromoundecane : pdb
  17. (S)-Butan-2-ol : pdb
  18. (R)-Butan-2-ol : pdb
  19. (2'R,3S)-3-(2'Butoxy)hexane : pdb
  20. (2'S,3R)-3-(2'Butoxy)hexane : pdb
  21. (5S,6R,1'S)-6-sec-Butyl-5-isobutyldecane : pdb
  22. (5S,1'S)-5-sec-butyl-5-isopropyldecane: pdb
  23. (R)-4-Butyl-4-propyldec-2-yne : pdb
  24. (S)-4-Butyl-4-propyldec-2-yne : pdb
  25. (R)-But-2-yl (S)-3-methylpentanoate : pdb
  26. (R)-2-Butyl p-toluenesulphonate : pdb
  27. (R)-1-Chloro-2,3-dimethylbutane : pdb
  28. (S)-1-Chloro-2,3-dimethylbutane : pdb
  29. (2'R,2S)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
  30. (2'S,2R)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
  31. 2-Chloroethyl (S)-3-Chloropentanoate : pdb
  32. (2R,4R)-2-Chloro-4-hydroxyhexanoic acid : pdb
  33. (2R,3S)-2-Chloro-4-methylpentan-3-amine : pdb
  34. (R)-2-Chlorospiro[4.5]decane : pdb
  35. (S)-2-Chlorospiro[4.5]decane : pdb
  36. C(R)-1-Chlorospiro[4.4]nonane : pdb
  37. (S)-1-Chlorospiro[4.4]nonane : pdb
  38. (R)-2-Cyanocyclohexanone : pdb
  39. (3R)-3-Cyclobutyl-1-cyclopropylpentane: pdb
  40. (2R)-2-cyclobutylpentane : pdb
  41. (4S)-4-Cyclopentyloctane: pdb
  42. (3R)-3-Cyclopropyl-4,4-dimethyloctane : pdb
  43. (1S,2S,4R)-1,2-Dibromo-4-t-butylcyclohexane : pdb
  44. (2R,3S)-Dicyclopropylpentane (meso) : pdb
  45. meso-2,4-Dihydroxypentan-3-one : pdb
  46. meso-2,6-Diiodo-4-isopropylheptane : pdb
  47. (4R,6S,1'R)-4,6-Diisopropyl-5-(1,2,2-trimethylpropyl)nonane : pdb
  48. (2S,3S)-2,6-Diiodo-4-isopropylheptane : pdb
  49. (2R,3R)-2,6-Diiodo-4-isopropylheptane : pdb
  50. (S)-2,2-Dimethylcyclopentan-2-ol : pdb
  51. (R)-2,2-Dimethylcyclopentan-2-ol : pdb
  52. meso-3,5-Dimethylheptan-4-one : pdb
  53. (2S,3R)-3-Ethoxy-2-fluorohexane : pdb
  54. (2R,3S)-3-Ethoxy-2-fluorohexane : pdb
  55. (R)-3-Ethoxy-2-methylpentane : pdb
  56. (S)-3-Ethoxy-2-methylpentane : pdb
  57. (4R)-3-Ethyl-4-cyclopentylhexane : pdb
  58. (3R,5S)-4-Ethyl-3,5-dimethylheptane (meso) : pdb
  59. (S)-3-Ethylhexanoic acid : pdb
  60. (R)-3-Ethylhexanoic acid : pdb
  61. (R)-2-Ethyl-3-hydroxybutanal : pdb
  62. (5S)-6-Ethyl-5-isobutyl-3-isopropyl-2-methyloctane : pdb
  63. (2S,3S)-2-Ethyl-3-methylbicyclo[2.2.2]octane : pdb
  64. (4S,5R)-4-ethyl-2-methyl-5,6-dipropylnonane : pdb
  65. (3S)-3-Ethyl-1-iodo-4-methylpentane : pdb
  66. (3R)-3-Ethyl-1-iodo-4-methylpentane : pdb
  67. (2S,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
  68. (2R,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
  69. (2S,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
  70. (2R,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
  71. (1S,2R,4S,6R)-4-Ethyl-2-isopropylbicyclo[4.1.0]heptane : pdb
  72. (5R)-5-(1-Ethylpropyl)decane : pdb
  73. (6S,8R,1'S)-6-(1-Ethyl-3-methylbutyl)-3-ethyl-8-isopropylundecane : pdb
  74. (S)-Hept-2-yl butanoate : pdb
  75. (S)-Hex-3-yl hexanoate : pdb
  76. (S)-2-Hydroxynon-7-yn-4-one : pdb
  77. (R)-6-Hydroxy-4-oxononanoic acid : pdb
  78. (R)-2-Iodobutane : pdb
  79. (S)-2-Iodobutane : pdb
  80. (5S)-5-Isobutyldodecane : pdb
  81. (4R,5S)-5-Isobutyl-4-isopropylnonane : pdb
  82. (3R,5S)-4-Isopropyl-3,5-dimethylheptane : pdb
  83. (4R)-3-Isopropyl-2,4-dimethylhexane : pdb
  84. (3S,5S)-5-Isopropyl-2,3-dimethyloctane : pdb
  85. (3S,5R,6R,7S,1'S)-7-Isopropyl-5-(1,2-dimethylpropyl)-3,6-dimethyldecane : pdb
  86. (4S,5S)-4-Isopropyl-5-isobutyldecane : pdb
  87. (4S,6R)-4-Isopropyl-6-pentyldodecane : pdb
  88. (2S,3R)-2-Methylbutane-1,3-diol : pdb
  89. (2R,3S)-2-Methylbutane-1,3-diol : pdb
  90. (2R,3R)-2-Methylbutane-1,3-diol : pdb
  91. (2S,3S)-2-Methylbutane-1,3-diol : pdb
  92. (S)-2-Methylbutanoic acid : pdb
  93. (5R,6S)-6-(3-Methylbutyl)-5-(2-methylpropyl)undecane : pdb
  94. (R)-3-Methylbutan-2-ol : pdb
  95. (S)-3-Methylbutan-2-ol : pdb
  96. (R)-2-Methylbutan-1-ol : pdb
  97. (S)-2-Methylbutan-1-ol : pdb
  98. (2R,5R)-5-Methylheptan-2-amine : pdb
  99. (3S,4S)-4-Methyl-3-nitrohexane : pdb
  100. (3R,4R)-4-Methyl-3-nitrohexane : pdb
  101. (3R,4S)-4-Methyl-3-nitrohexane : pdb
  102. (3S,4R)-4-Methyl-3-nitrohexane : pdb
  103. (S)-Methyloxirane : pdb
  104. (R)-Methyloxirane : pdb
  105. (R)-3-Methylpentan-1-en-4-yne : pdb
  106. (S)-3-Methylpentan-1-en-4-yne : pdb
  107. (R)-2-Methylpentan-3-ol : pdb
  108. (R)-3-Methylpentan-2-one : pdb
  109. (S)-3-Methylpentan-2-one : pdb
  110. 2-Methylprop-1-yl (R)-2-Chloroheptanoate : pdb
  111. (R)-Penta-2,3-diene : pdb
    asymmetry due to allene structure
  112. (S)-Penta-2,3-diene : pdb
    asymmetry due to allene structure
  113. (S)-Pentan-2-ol : pdb
  114. (S)-Pent-4-en-2-ol : pdb
  115. (S)-3-Phenyldecane : pdb
  116. (R)-3-Propylhept-1,6-diyne : pdb
  117. (S)-3-Propylhept-1,6-diyne : pdb
  118. (R)-3-Propylhept-1-yne : pdb
  119. (S)-3-Propylhept-1-yne : pdb
  120. Troger's base : pdb
  121. (1R,2S,4S)-1,2,4-Triethylcyclopentane (all cis) : pdb
  122. (3S,5S,7S)-3,5,7-Triethyl-2,5,7-trimethyldecane : pdb
  123. (S)-2,4,6-Trimethylheptan-3-one : pdb

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All versions of Molecular Models in .pdb Form, including all molecular model coordinate files (the .pdb files) are copyright 1996 by Dave Woodcock, Department of Chemistry, Okanagan University College, BC, Canada.

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The current version of this document is available from Chem at OUC .


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