Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29621 O=c1ccn(C2CC(O)C(CO)O2)c(=O)[nH]1 2 2
mol29622 Nc1ccn([C@@H]2CS[C@H](CO)O2)c(=O)n1 2 3
mol29623 CCCCCC1(C)NNC(=O)NC1=O 2 3
mol29624 N=C(N)NC(=O)c1nc(Cl)c(O)nc1N 2 4
mol29625 O=C(NC1=CON=CC=C1)c1cccc(O)c1 3 3
mol29626 NC(=S)N/N=C1\C=Cc2ccccc2C1=O 2 3
mol29627 Cc1cc(C(=O)NNCc2ccccc2)no1 2 2
mol29628 O=C(O)CCCCCC1=CC=CC2=NC=CN12 3 4
mol29629 CN1CCc2nc3c(c(N)c2C1)CCCN3C 3 8
mol29630 CC(C)n1cnc2c(N)nc(NC(=N)N)nc21 2 6
mol29631 CC(C)n1cnc2c(NC(=N)N)nc(N)nc21 2 6
mol29632 Cc1ccccc1CN1CCN(CCO)CC1 2 3
mol29633 C1CCN2C[C@H]3C[C@@H](CN4CCCC[C@@H]34)[C@H]2C1 0 0
mol29634 COc1ccc(C=O)cc1CN1CCOCC1 2 2
mol29635 NC(=O)N1c2ccccc2C=Cc2ccccc21 3 3
mol29636 O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1 2 2
mol29637 O=c1c(O)c(-c2ccccc2)oc2ccccc12 0 0
mol29638 C/C(=N\Cc1c(CO)cnc(C)c1O)C(=O)O 3 4
mol29639 COc1nc(O)cc[n+]1C1OC(CO)C2OC21 2 2
mol29640 CC(C)(C)NCC(O)c1ccc(O)c(CO)n1 4 9