aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03761 1.62 1266.99 C57H58O20N9PCl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCP(=O)(O)O)c(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD03762 0.63 166.19 C5H4N5S Nc1nc2c(c(=S)[nH]1)N=C[N]2
AD03763 0.76 121.23 C3H7NS2 CN(C)C(=S)S
AD03764 1.31 732.95 C37H68O12N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC2CC(N(C)C)C(O)C(C)O2)CC(C)C(=O)C(C)C(O)C1(C)O
AD03765 3.46 223.28 C15H13ON Oc1cccc2[nH]cc(Cc3ccccc3)c12
AD03766 2.1 244.3 C11H10N5S C1=Nc2c(ncnc2NCCc2cccs2)[N]1
AD03767 5.11 1225.32 C64H72O17N8 CC=Cc1cc2ccc1Oc1cc3cc(c1O)Oc1ccc(cc1C=CCCCCCC)C(O)C1NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc2C(C(=O)O)NC1=O
AD03768 -0.19 452.36 C12H26O10N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCS
AD03769 0.88 167.24 C7H9N3S c1nc(C2=NCCCN2)cs1
AD03770 -0.26 483.59 C16H25O8N3S3 CC(=O)NC(CSC(=S)NC(CC(C)SCC(NC(C)=O)C(=O)O)C(=O)O)C(=O)O