
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
- (3S,4R,5R)-4-Amino-5-ethyl-3-hydroxy-7-oxoheptanoic acid : pdb
- (2S,5R)-5-Aminohexan-2-ol : pdb
- (3S,4R)-4-Amino-3-hydroxy-7-oxoheptanoic acid : pdb
- (2S,3R)3-Bromobut-2-ol :pdb
- (2R,3R)-3-Bromobutan-2-ol : pdb
- (2S,3S)-3-Bromobutan-2-ol : pdb
- (2S,3R)-3-Bromobutan-2-ol : pdb
- (2R,3S)-3-Bromobutan-2-ol : pdb
- Bromochlorofluoroiodomethane : pdb
- (S)-2-Bromohexanal : pdb
- (2R,3R)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
- (2S,3S)-2-Bromo-3-isopropoxy-4-methylpentane : pdb
- (S)-2-Bromopropanoic acid : pdb
- (R)-2-Bromopropanoic acid : pdb
- (S)-3-Bromoundecane : pdb
- (R)-3-Bromoundecane : pdb
- (S)-Butan-2-ol : pdb
- (R)-Butan-2-ol : pdb
- (2'R,3S)-3-(2'Butoxy)hexane : pdb
- (2'S,3R)-3-(2'Butoxy)hexane : pdb
- (5S,6R,1'S)-6-sec-Butyl-5-isobutyldecane : pdb
- (5S,1'S)-5-sec-butyl-5-isopropyldecane: pdb
- (R)-4-Butyl-4-propyldec-2-yne : pdb
- (S)-4-Butyl-4-propyldec-2-yne : pdb
- (R)-But-2-yl (S)-3-methylpentanoate : pdb
- (R)-2-Butyl p-toluenesulphonate : pdb
- (R)-1-Chloro-2,3-dimethylbutane : pdb
- (S)-1-Chloro-2,3-dimethylbutane : pdb
- (2'R,2S)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
- (2'S,2R)-2-Chloro-1-(2'-chloropropoxy)butane : pdb
- 2-Chloroethyl (S)-3-Chloropentanoate : pdb
- (2R,4R)-2-Chloro-4-hydroxyhexanoic acid : pdb
- (2R,3S)-2-Chloro-4-methylpentan-3-amine : pdb
- (R)-2-Chlorospiro[4.5]decane : pdb
- (S)-2-Chlorospiro[4.5]decane : pdb
- C(R)-1-Chlorospiro[4.4]nonane : pdb
- (S)-1-Chlorospiro[4.4]nonane : pdb
- (R)-2-Cyanocyclohexanone : pdb
- (3R)-3-Cyclobutyl-1-cyclopropylpentane: pdb
- (2R)-2-cyclobutylpentane : pdb
- (4S)-4-Cyclopentyloctane: pdb
- (3R)-3-Cyclopropyl-4,4-dimethyloctane : pdb
- (1S,2S,4R)-1,2-Dibromo-4-t-butylcyclohexane : pdb
- (2R,3S)-Dicyclopropylpentane (meso) : pdb
- meso-2,4-Dihydroxypentan-3-one : pdb
- meso-2,6-Diiodo-4-isopropylheptane : pdb
- (4R,6S,1'R)-4,6-Diisopropyl-5-(1,2,2-trimethylpropyl)nonane : pdb
- (2S,3S)-2,6-Diiodo-4-isopropylheptane : pdb
- (2R,3R)-2,6-Diiodo-4-isopropylheptane : pdb
- (S)-2,2-Dimethylcyclopentan-2-ol : pdb
- (R)-2,2-Dimethylcyclopentan-2-ol : pdb
- meso-3,5-Dimethylheptan-4-one : pdb
- (2S,3R)-3-Ethoxy-2-fluorohexane : pdb
- (2R,3S)-3-Ethoxy-2-fluorohexane : pdb
- (R)-3-Ethoxy-2-methylpentane : pdb
- (S)-3-Ethoxy-2-methylpentane : pdb
- (4R)-3-Ethyl-4-cyclopentylhexane : pdb
- (3R,5S)-4-Ethyl-3,5-dimethylheptane (meso) : pdb
- (S)-3-Ethylhexanoic acid : pdb
- (R)-3-Ethylhexanoic acid : pdb
- (R)-2-Ethyl-3-hydroxybutanal : pdb
- (5S)-6-Ethyl-5-isobutyl-3-isopropyl-2-methyloctane : pdb
- (2S,3S)-2-Ethyl-3-methylbicyclo[2.2.2]octane : pdb
- (4S,5R)-4-ethyl-2-methyl-5,6-dipropylnonane : pdb
- (3S)-3-Ethyl-1-iodo-4-methylpentane : pdb
- (3R)-3-Ethyl-1-iodo-4-methylpentane : pdb
- (2S,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
- (2R,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
- (2S,3S)-3-Ethyl-2-iodo-4-methylpentane : pdb
- (2R,3R)-3-Ethyl-2-iodo-4-methylpentane : pdb
- (1S,2R,4S,6R)-4-Ethyl-2-isopropylbicyclo[4.1.0]heptane : pdb
- (5R)-5-(1-Ethylpropyl)decane : pdb
- (6S,8R,1'S)-6-(1-Ethyl-3-methylbutyl)-3-ethyl-8-isopropylundecane : pdb
- (S)-Hept-2-yl butanoate : pdb
- (S)-Hex-3-yl hexanoate : pdb
- (S)-2-Hydroxynon-7-yn-4-one : pdb
- (R)-6-Hydroxy-4-oxononanoic acid : pdb
- (R)-2-Iodobutane : pdb
- (S)-2-Iodobutane : pdb
- (5S)-5-Isobutyldodecane : pdb
- (4R,5S)-5-Isobutyl-4-isopropylnonane : pdb
- (3R,5S)-4-Isopropyl-3,5-dimethylheptane : pdb
- (4R)-3-Isopropyl-2,4-dimethylhexane : pdb
- (3S,5S)-5-Isopropyl-2,3-dimethyloctane : pdb
- (3S,5R,6R,7S,1'S)-7-Isopropyl-5-(1,2-dimethylpropyl)-3,6-dimethyldecane : pdb
- (4S,5S)-4-Isopropyl-5-isobutyldecane : pdb
- (4S,6R)-4-Isopropyl-6-pentyldodecane : pdb
- (2S,3R)-2-Methylbutane-1,3-diol : pdb
- (2R,3S)-2-Methylbutane-1,3-diol : pdb
- (2R,3R)-2-Methylbutane-1,3-diol : pdb
- (2S,3S)-2-Methylbutane-1,3-diol : pdb
- (S)-2-Methylbutanoic acid : pdb
- (5R,6S)-6-(3-Methylbutyl)-5-(2-methylpropyl)undecane : pdb
- (R)-3-Methylbutan-2-ol : pdb
- (S)-3-Methylbutan-2-ol : pdb
- (R)-2-Methylbutan-1-ol : pdb
- (S)-2-Methylbutan-1-ol : pdb
- (2R,5R)-5-Methylheptan-2-amine : pdb
- (3S,4S)-4-Methyl-3-nitrohexane : pdb
- (3R,4R)-4-Methyl-3-nitrohexane : pdb
- (3R,4S)-4-Methyl-3-nitrohexane : pdb
- (3S,4R)-4-Methyl-3-nitrohexane : pdb
- (S)-Methyloxirane : pdb
- (R)-Methyloxirane : pdb
- (R)-3-Methylpentan-1-en-4-yne : pdb
- (S)-3-Methylpentan-1-en-4-yne : pdb
- (R)-2-Methylpentan-3-ol : pdb
- (R)-3-Methylpentan-2-one : pdb
- (S)-3-Methylpentan-2-one : pdb
- 2-Methylprop-1-yl (R)-2-Chloroheptanoate : pdb
- (R)-Penta-2,3-diene : pdb
asymmetry due to allene structure
- (S)-Penta-2,3-diene : pdb
asymmetry due to allene structure
- (S)-Pentan-2-ol : pdb
- (S)-Pent-4-en-2-ol : pdb
- (S)-3-Phenyldecane : pdb
- (R)-3-Propylhept-1,6-diyne : pdb
- (S)-3-Propylhept-1,6-diyne : pdb
- (R)-3-Propylhept-1-yne : pdb
- (S)-3-Propylhept-1-yne : pdb
- Troger's base : pdb
- (1R,2S,4S)-1,2,4-Triethylcyclopentane (all cis) : pdb
- (3S,5S,7S)-3,5,7-Triethyl-2,5,7-trimethyldecane : pdb
- (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.
If this site is not at www.sci.ouc.bc.ca note that it may be incomplete.
The current version of this document is available
from Chem at OUC
.
page upkeep by Dave Woodcock:
(woodcock@okanagan.bc.ca)
who is solely responsible for the contents.