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1, 4-Dibromo-1,4-dideoxy-L-+-erythritol | C(O)(CBr)C(O)CBr |
1, 6-Dibromo-1,6-dideoxy-D-galactitol | C(O)(C(O)CBr)C(O)C(O)CBr |
1,4-Dibromo-1,4-dideoxy-meso-erythritol | C(O)(CBr)C(O)CBr |
1,6-Bis((chloroethyl)amino)-1,6-dideoxy-D-mannite dihydrochloride | C(O)(C(O)CNCCCl)C(O)C(O)CNCCCl |
1,6-Dibromo-1,6-dideoxy-D-mannitol | C(O)(C(O)CBr)C(O)C(O)CBr |
1,6-Dideoxy-1,6-di((2-chloroethyl)amino)-D-mannitol dihydrochloride | C(O)(C(O)CNCCCl)C(O)C(O)CNCCCl |
1,6-Dideoxy-1,6-diiodo-D-mannitol | C(O)(C(O)CI)C(O)C(O)CI |
1,6-Dimethanesulfonoxy-1, 6-dideoxy-D-mannitol | C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O |
1,6-Dimethanesulfonyloxy-1, 6-dideoxy-D-mannitol | C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O |
2', 5'-Dideoxy-5'-fluorothymidine | O=C1NC(=O)C(C)=CN1C2CC(O)C(CF)O2 |
2',3'-Dideoxy-2',3'-didehydroadenosine | Nc1ncnc2c1N=CN2C3C=CC(CO)O3 |
2'__5'-Dideoxy-5'-fluorothymidine | O=C1NC(=O)C(C)=CN1C2CC(O)C(CF)O2 |
2, 6-Dideoxy-D-altrose | C(O)(C(C)O)C(O)CC=O |
2,6-Dideoxy-D-ribo-hexose | C(O)(C(C)O)C(O)CC=O |
Adenine, 9-(2,3-dideoxy-BETA_-D-glycero-pent-2-enofuranosyl)- | Nc1ncnc2c1N=CN2C3C=CC(CO)O3 |
Adenine__9-(2_3-dideoxy-BETA_-D-glycero-pent-2-enofuranosyl)- | Nc1ncnc2c1N=CN2C3C=CC(CO)O3 |
Adenosine, 2',3'-didehydro-2',3'-dideoxy- | Nc1ncnc2c1N=CN2C3C=CC(CO)O3 |
Adenosine, 2',3'-dideoxy- | O1C(CO)CCC1N2C=Nc3c(N)ncnc23 |
Adenosine__2'_3'-dideoxy- | O1C(CO)CCC1N2C=Nc3c(N)ncnc23 |
Altrose, 2,6-dideoxy-, D- | C(O)(C(C)O)C(O)CC=O |
BETA_-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy- | Nc1ncnc2c1N=CN2C3CC(O)C(CO)O3 |
Cytidine, 3'-amino-2',3'-dideoxy- | O=C1NC(=N)C=CN1C2CC(N)C(CO)O2 |
Cytidine__3'-amino-2'_3'-dideoxy- | O=C1NC(=N)C=CN1C2CC(N)C(CO)O2 |
D-Galactitol, 1,6-dichloro-1,6-dideoxy- | C(O)(C(O)CCl)C(O)C(O)CCl |
D-Galactitol__1_6-dichloro-1_6-dideoxy- | C(O)(C(O)CCl)C(O)C(O)CCl |
D-Glucitol, 1,6-dideoxy-1,6-diiodo- | C(O)(C(O)CI)C(O)C(O)CI |
D-Mannitol, 1,6-dibromo-1,6-dideoxy- | C(O)(C(O)CBr)C(O)C(O)CBr |
D-Mannitol, 1,6-dichloro-1,6-dideoxy- | C(O)(C(O)CCl)C(O)C(O)CCl |
D-Mannitol, 1,6-dideoxy-1,6-diiodo- | C(O)(C(O)CI)C(O)C(O)CI |
D-Mannitol, 1,6-dimethanesulfonoxy-1, 6-dideoxy- | C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O |
D-Mannitol__1_6-dimethanesulfonoxy-1__6-dideoxy- | C(O)(C(O)COS(C)(=O)=O)C(O)C(O)COS(C)(=O)=O |
D-ribo-Hexose, 2,6-dideoxy- | C(O)(C(C)O)C(O)CC=O |
D-ribo-Hexose__2_6-dideoxy- | C(O)(C(C)O)C(O)CC=O |
Erythritol, 1,4-dibromo-1,4-dideoxy-, (O)-(+)- | C(O)(CBr)C(O)CBr |
Erythritol, 1,4-dibromo-1,4-dideoxy-, (meso)- | C(O)(CBr)C(O)CBr |
Erythritol__1_4-dibromo-1_4-dideoxy-__(O)-(+)- | C(O)(CBr)C(O)CBr |
Erythritol__1_4-dibromo-1_4-dideoxy-__(meso)- | C(O)(CBr)C(O)CBr |
Galactitol, 1,6-dibromo-1,6-dideoxy- (8CI 9CI) | C(O)(C(O)CBr)C(O)C(O)CBr |
Galactitol, 1,6-dichloro-1,6-dideoxy- | C(O)(C(O)CCl)C(O)C(O)CCl |
Galactitol, 1,6-dideoxy-1,6-diiodo- (8CI 9CI) | C(O)(C(O)CI)C(O)C(O)CI |
Galactitol__1_6-dibromo-1_6-dideoxy-_(8CI_9CI) | C(O)(C(O)CBr)C(O)C(O)CBr |
Galactitol__1_6-dichloro-1_6-dideoxy- | C(O)(C(O)CCl)C(O)C(O)CCl |
Galactitol__1_6-dideoxy-1_6-diiodo-_(8CI_9CI) | C(O)(C(O)CI)C(O)C(O)CI |
Glucitol, 1,6-dideoxy-1,6-diiodo-, D- | C(O)(C(O)CI)C(O)C(O)CI |
Glucitol__1_6-dideoxy-1_6-diiodo-__D- | C(O)(C(O)CI)C(O)C(O)CI |
Hexitol, 2,5-anhydro-3,4-dideoxy- | C(O)C1CCC(CO)O1 |
Inosine, 2',3'-dideoxy- | O1C(CO)CCC1N2C=Nc3c(O)ncnc23 |
Mannitol, 1,6-dibromo-1,6-dideoxy-, D- | C(O)(C(O)CBr)C(O)C(O)CBr |
Mannitol, 1,6-dichloro-1,6-dideoxy-, D- | C(O)(C(O)CCl)C(O)C(O)CCl |
Mannitol, 1,6-dideoxy-1,6-diiodo-, (D)- | C(O)(C(O)CI)C(O)C(O)CI |
Mannitol__1_6-dibromo-1_6-dideoxy-__D- | C(O)(C(O)CBr)C(O)C(O)CBr |
Mannitol__1_6-dichloro-1_6-dideoxy-__D- | C(O)(C(O)CCl)C(O)C(O)CCl |
Pent-2-enofuranoside, adenine-9 2,3-dideoxy- | Nc1ncnc2c1N=CN2C3C=CC(CO)O3 |
Podolactone B, 1,2-deepoxy-15,16-dideoxy- | C(C)(C)C1OC(=O)C=C2C3(C)CCC(O)C4(C)C(=O)OC(C5OC125)C34 |
Podolactone_B__1_2-deepoxy-15_16-dideoxy- | C(C)(C)C1OC(=O)C=C2C3(C)CCC(O)C4(C)C(=O)OC(C5OC125)C34 |
Rifamycin, 1,4-dideoxy-1, 4-dihydro-1,4-dioxo- | O=C1c2c3OC1(C)OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)NC4=CC(=O)c2c(c(O)c3C)C4=O |
Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 8-acetate | O=C1c2c3OC1(C)OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)NC4=CC(=O)c2c(C4=O)c(OC(C)=O)c3C |
Threitol, 1, 4-dibromo-1,4-dideoxy-, L-(+)- | C(O)(CBr)C(O)CBr |
Uridine, 3'-azido-2',3'-dideoxy- | O=C1NC(=O)C=CN1C2OC(CO)C(N=N=N)C2 |
Uridine__3'-azido-2'_3'-dideoxy- | O=C1NC(=O)C=CN1C2OC(CO)C(N=N=N)C2 |