aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07371 0.55 151.16 C8H9O2N NC(=O)COc1ccccc1
AD07372 0.87 356.49 C16H28O3N4S NC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC21
AD07373 12.38 692.17 C43H85O3N3 CCCCCCCCCCCCCCCCCCCCCCCc1cn(C(CO)C(O)C(O)CCCCCCCCCCCCCC)nn1
AD07374 -0.88 546.53 C27H30O12 CC(=O)OC1C(O)C2=C(C(=O)c3ccc(C4CC(O)C(O)C(C)O4)c(O)c3C2=O)C2(O)C(O)C=C(C)CC12O
AD07375 -0.46 174.2 C7H14O3N2 CC1OC(O)CCC1NC(N)=O
AD07376 2.02 284.3 C14H14O2N5 COc1cccc(CNc2ncnc3c2N=C[N]3)c1OC
AD07377 -2.95 354.14 C7H16O12P2 COP(=O)(O)OP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O
AD07378 2.63 814.06 C39H67O11N5S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccc([N+](=O)[O-])cc2)C(C)C(O)C1(C)O
AD07379 -1.55 255.98 H7O8N2P3 O=P(O)(O)NP(=O)(O)NP(=O)(O)O
AD07380 2.37 718.97 C37H70O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCCCCC(=O)NC)C(C)C(O)C1(C)O