Molecular_Structure SD id Smiles
SD03451 NC(=[NH2+])NC1C(O)OC(O)C(O)C1O.NC(=[NH2+])NC1C(OC2C(CO)OC(O)C2O)OC(O)C(O)C1O
SD03452 NC1COOC(O)C1O.OCC1OC(O)C(O)C1O
SD03453 O=C(O)C1OCC(O)C(O)C1O
SD03454 O=C(O)C1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C1O
SD03455 OCC1OC(F)C(O)C(O)C1O
SD03456 OCC(O)C1OOOC(O)C1O
SD03457 OCC1OC(O)C(O)C(O)(CO)C1O
SD03458 NC1OC(O)C(O)C1O
SD03459 COC1OC(CO)C(S)C(O)C1O
SD03460 COC1C(O)OC(C(=O)O)C(O)C1OC