Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29681 C[n+]1c(N)ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O 0 0
mol29682 COc1ccc(O)c2c(=O)c3cc(O)ccc3oc12 2 3
mol29683 COc1c(O)ccc2oc3ccc(O)cc3c(=O)c12 2 3
mol29684 Cn1c(=O)[nH]cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O 2 2
mol29685 Cn1cc([C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O 2 2
mol29686 O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1CO 2 2
mol29687 O=c1[nH]ncc(NCCN2CCOCC2)c1Cl 3 4
mol29688 Clc1ccc(CNc2ncnc3nc[nH]c23)cc1 3 7
mol29689 Clc1ccccc1CNc1ncnc2nc[nH]c12 3 7
mol29690 Clc1cccc(CNc2ncnc3nc[nH]c23)c1 3 7
mol29691 Nc1c(C(=O)O)ncn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O 3 10
mol29692 CSc1nc(N)c(C(=O)NC(=N)N)nc1Cl 2 4
mol29693 CCCN(CCC)CCc1cccc2c1CC(=O)N2 2 2
mol29694 Cc1cc(C(C)(C)C)c(O)c(C)c1CC1=NCCN1 3 5
mol29695 CCCC(C)CNCCc1cccc2c1CC(=O)N2 2 2
mol29696 CC(C)C1(C)N=C(c2ncccc2C(=O)O)NC1=O 4 8
mol29697 CN(C)CCN(Cc1cccs1)c1ccccn1 3 6
mol29698 CCOC(=O)C1(c2ccccc2)CCCN(C)CC1 2 2
mol29699 O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1Cl 2 2
mol29700 O=C1C=CC[C@@H]2[C@H]3CCC[N@+]4(O)CCC[C@@H](CN12)[C@@H]34 2 2