aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD02231 4.75 784.0 C43H65O10N3 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN2C(=Nc3ccc(-c4ccccc4)cc3OC)OC(C2C)C1(C)O
AD02232 0.18 220.26 C9H8ON4S NC(=S)NN=C1C(=O)Nc2ccccc21
AD02233 1.7 378.05 C9H6ON4SBr2 NC(=S)NN=C1C(=O)Nc2c(Br)cc(Br)cc21
AD02234 1.23 276.37 C13H16ON4S CC(C)CN1C(=O)C(=NNC(N)=S)c2ccccc21
AD02235 1.77 310.38 C16H14ON4S NC(=S)NN=C1C(=O)N(Cc2ccccc2)c2ccccc21
AD02236 0.58 303.31 C13H21O7N O=C(NCCCC(C(=O)O)C(=O)O)OC1CCCCC1O
AD02237 -4.97 363.42 C14H29O6N5 CC(=O)NC1C(CN)OC(OC2C(N)CC(N)C(O)C2O)C(N)C1O
AD02238 0.14 194.19 C10H10O4 COC(=O)C=CC1(O)C=CC(=O)C=C1
AD02239 4.44 447.44 C25H21O7N COc1cccc(-c2cc(C(=O)Nc3cc4ccc(O)c(OC)c4oc3=O)ccc2OC)c1
AD02240 0.05 1440.02 C46H66O30N11P5S COP(=O)(O)OC1CC(CCn2cnc3c(CCSC)nc(N)nc32)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O