Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29641 NCc1sc2ccccc2c1Br 2 2
mol29642 COc1nc(C)nc(Cl)c1NC1=NCCN1 2 2
mol29643 Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O 2 2
mol29644 CC(C)(C)OC(=O)NCc1nc(=O)[nH]c(=O)[nH]1 2 3
mol29645 Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1 2 6
mol29646 COC(=O)c1[nH]c(C)c(CC(F)C(=O)O)c1C 2 2
mol29647 O=c1c2cc(O)ccc2oc2cc(O)cc(O)c12 3 7
mol29648 COc1nc(N)c(C(=O)NC(=N)N)nc1Cl 2 4
mol29649 O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1O 2 8
mol29650 CC(=O)Nc1ccc(C(=O)Nn2cnnc2)cc1 2 2
mol29651 N#Cc1ccccc1CN1CCN(CCO)CC1 2 3
mol29652 COc1ccccc1N1CCN(CCC#N)CC1 2 3
mol29653 N=C(N)NC(=O)c1nc(Cl)c(S)nc1N 2 3
mol29654 O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1F 2 2
mol29655 O=C1C=CC[C@@H]2[C@H]3CCCN4CCC[C@@H](CN12)[C@@H]34 2 2
mol29656 N=C(N)NC(=O)c1nc(Cl)c(Cl)nc1N 2 5
mol29657 O=c1c(O)c(CCCCCO)oc2ccccc12 2 2
mol29658 O=C1CCC[C@@H]2[C@H]3CCCN4CCC[C@@H](CN12)[C@@H]34 2 2
mol29659 O=C1C=CC[C@@H]2[C@H]3CCCN4CCC[C@H](CN12)[C@@H]34 2 2
mol29660 CCS(=O)(=O)c1ncccc1S(N)(=O)=O 2 2