Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33942 CC(C)c1nc(N)nc(N)n1 0 0
mol33943 CCCCCCCCCCP(=O)(O)O 2 2
mol33944 CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@@H](C)C[C@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O 2 2
mol33945 CC(CC(c1ccccc1)c1ccccc1)NC(C)(C)C 2 2
mol33946 NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O 3 3
mol33947 COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1 2 4
mol33948 Nc1c(OS(=O)(=O)O)ccc2ccccc12 2 2
mol33949 COc1c(O)cc2c(c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2 2 2
mol33950 COc1cc2c(c(OC)c1O)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2 2 2
mol33951 COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1[C@@H](N(C)C)CC2 2 2
mol33952 Nc1nc(=O)c2cc[nH]c2[nH]1 2 3
mol33953 CC1C(=O)N(C)C(=O)N(C)C1=O 2 2
mol33954 CC(C)C1C(=O)N(C)C(=O)N(C)C1=O 2 2
mol33955 CCC1C(=O)N(C)C(=O)N(C)C1=O 2 2
mol33956 O=C(O)C(=O)C(=O)C(=O)O 2 2
mol33957 [O-][n+]1c2ccccc2cc2ccccc21 2 2
mol33958 O=C(O)Cc1ccc(N(CCCl)CCCl)cc1 2 3
mol33959 O=C(O)CCN(CC(=O)O)[N+](=O)[O-] 2 2
mol33960 O=C(O)CCN(CCN(CCC(=O)O)[N+](=O)[O-])[N+](=O)[O-] 2 2
mol33961 O=P(O)(O)C(F)P(=O)(O)O 3 4