Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36802 [O-][S+]([O-])OC(O)C(O)CO 2 1
mol36803 O=C(O)CN(CC(=O)O)CC(O)CO 2 3
mol36804 O=C(O)CN1CCN(CC(=O)O)CCN(CC(O)CO)CCN(CC(=O)O)CC1 2 4
mol36805 O=[N+]([O-])c1cccc2nccc(NCC(O)CO)c12 2 3
mol36806 [O-][S+]([O-])OC(O)CO 2 1
mol36807 Oc1nc(S)nc2ccccc12 2 3
mol36808 O=C(NCCN(CCNC(=O)c1cccnc1O)CCNC(=O)c1cccnc1O)c1cccnc1O 2 4
mol36809 O=S(=O)(O)c1ccc(N=Nc2c(-c3ccc(Br)cc3)noc2O)cc1 2 3
mol36810 O=S(=O)(O)c1ccc(N=Nc2c(-c3ccccc3)noc2O)cc1 2 3
mol36811 S=C(NC1CCCCC1)N1CCC(c2c[nH]cn2)CC1 2 2
mol36812 S=C(Nc1ccccc1)Sc1ccccc1 2 2
mol36813 S=C(S)NCCNC(=S)S 2 2
mol36814 S=C(S)Nc1ccc(Cl)cc1 2 2
mol36815 [O-][n+]1c[nH]c2ncnc(S)c21 2 3
mol36816 CC1(C)C=CP(=O)(O)O1 2 2
mol36817 O=S(=O)(Cc1cc[n+](Cc2ccc(Br)cc2)cc1)c1ccccc1 0 0
mol36818 O=C(Cc1ccccc1)c1cc[n+](Cc2ccc(Br)cc2)cc1 0 0
mol36819 O=C(C[n+]1cn(-c2ccccc2)cn1)c1ccc(Br)cc1 0 0
mol36820 C1=Cc2nc1c(-c1ccc(OCCC[n+]3ccccc3)cc1)c1ccc([nH]1)c(-c1ccc(OCCC[n+]3ccccc3)cc1)c1nc(c(-c3ccc(OCCC[n+]4ccccc4)cc3)c3ccc([nH]3)c2-c2ccc(OCCC[n+]3ccccc3)cc2)C=C1 2 2
mol36821 C1=Cc2nc1c(-c1ccc(OCC[n+]3ccccc3)cc1)c1ccc([nH]1)c(-c1ccc(OCC[n+]3ccccc3)cc1)c1nc(c(-c3ccc(OCC[n+]4ccccc4)cc3)c3ccc([nH]3)c2-c2ccc(OCC[n+]3ccccc3)cc2)C=C1 2 2