Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33762 OC[C@@H](O)[C@H](O)[C@@H](O)CO 2 9
mol33763 O=C1O[C@H]([C@H](O)CO)C(O)=C1O 4 12
mol33764 CC1=C(CCO)SC2=Nc3nc(C)ncc3CN21 0 0
mol33765 CCOc1ccc(C(=O)OCCN(CC)CC)cc1 2 2
mol33766 Cc1cc(Cl)ccc1SCC(=O)O 2 2
mol33767 Nc1ccc(N=Nc2ccccc2)c(N)n1 2 5
mol33768 CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O 2 10
mol33769 CC(=O)Nc1cc([As](=O)(O)O)ccc1O 2 2
mol33770 O=C1CC[C@@H](C(=O)O)N1 2 2
mol33771 CCCCOc1cc(C(=O)OCCN(CC)CC)ccc1N 3 4
mol33772 Cc1cccc(NCS(=O)(=O)O)c1 2 3
mol33773 O=S(=O)(O)CNc1ccccc1 2 3
mol33774 CNCCN(C)C 2 3
mol33775 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C 0 0
mol33776 Cc1[nH]c(=O)[nH]c(=O)c1CO 2 3
mol33777 O=NN(O)c1ccccc1 2 2
mol33778 Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2 6 22
mol33779 c1cnc2c(c1)ccc1cc[nH]c12 2 2
mol33780 C1CNCCNCCNCCN1 0 0
mol33781 C1CNCCNCCNCCNCCN1 2 2