Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol38202 CSc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2C 2 3
mol38203 Cc1cc([C@H](N)CO)c(O)c([C@H](N)CO)c1 2 2
mol38204 Cc1cc2nnn([C@H]3C[C@H](O)[C@@H](CO)O3)c2cc1C 2 3
mol38205 Cc1cccc(C(=N)N)c1 2 2
mol38206 Clc1ccc(-c2nnc(-c3ccccc3)o2)cc1 2 3
mol38207 O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1 2 2
mol38208 FC(F)(F)C(Br)CN1CCCCC1 2 2
mol38209 FC(F)(F)C(Br)CN1CCOCC1 2 2
mol38210 FC(F)(F)C(CBr)NCc1ccccc1 2 2
mol38211 FCCc1ccccn1 2 2
mol38212 FCCc1ccncc1 2 2
mol38213 Fc1ccc(-c2nnc(-c3ccccc3)o2)cc1 2 3
mol38214 N#Cc1ccc(-c2nnc(-c3ccccc3)o2)cc1 2 3
mol38215 N=C(N)c1ccc(Br)cc1 2 2
mol38216 N=C(N)c1ccc(F)cc1 2 2
mol38217 NCC(Br)C(F)(F)F 2 2
mol38218 NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O 2 6
mol38219 CC(C)CNC(=O)S[K] 0 0
mol38220 CCCCNC(=O)S[K] 0 0
mol38221 CCNC(=O)S[K] 0 0