Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33962 O=C(O)CN(CC(=O)O)C1C(=O)NC(=O)NC1=O 3 4
mol33963 C(#Cc1ccccn1)c1ccccc1 2 2
mol33964 N#CCCN(CCO)CCO 2 2
mol33965 COc1ccsc1 0 0
mol33966 Cc1nonc1N 0 0
mol33967 Nc1c(Cl)cncc1Cl 2 3
mol33968 Nc1cccc(S)c1 2 2
mol33969 CN1CCN(c2ccc3nc(-c4ccc5nc(-c6ccc(O)cc6)[nH]c5c4)[nH]c3c2)CC1 2 5
mol33970 CCCNC(C)C(=O)Nc1c(C)csc1C(=O)OC 2 2
mol33971 C1COCCOCCNCCOCCOCCN1 2 2
mol33972 NCCNCC(=O)O 2 2
mol33973 O=C1CN2CCOC2(c2ccccc2Cl)c2cc(Cl)ccc2N1 2 2
mol33974 CNc1ccc(S(=O)(=O)O)cc1 2 3
mol33975 NC(P(=O)(O)O)P(=O)(O)O 5 6
mol33976 Nc1nc(-c2cccnc2)cs1 2 6
mol33977 CC(C(=O)O)c1ccc(C(=O)c2ccccc2)s1 2 2
mol33978 COc1cc2c(c(OC)c1O)-c1ccc(O)c(=O)cc1[C@@H](NC(C)=O)CC2 2 3
mol33979 COc1cc(Cc2cnc(N)nc2N)cc2c1OCO2 2 5
mol33980 O=C(O)CC[Se](=O)O 2 3
mol33981 CCN(CC)CCCS 2 3