Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol29601 CC1(Cc2ccccc2)NNC(=O)NC1=O 2 3
mol29602 CC(C)n1cnc2cnc(NC(=N)N)nc21 2 5
mol29603 CCC(C(=O)O)c1ccc(CC(C)C)cc1 2 2
mol29604 CCCCCCCCCc1ccccc1O 2 2
mol29605 CC(C)C(/N=C/c1ccccc1O)C(=O)O 2 3
mol29606 CNNCc1ccc(C(=O)NC(C)C)cc1 2 3
mol29607 CO[C@@H]1OC(C(=O)O)[C@@H](OC)[C@H](O)C1O 4 9
mol29608 O/N=C1/C(c2ccccc2)=Nc2ccccc21 2 2
mol29609 CC(C)C(/N=C/c1ccncc1O)C(=O)O 2 5
mol29610 C=CCC1(C(C)CC)C(=O)NC(=O)NC1=O 2 2
mol29611 CC/C=C(\C)C1(CC)C(=O)NC(=O)NC1=O 3 3
mol29612 CC(C(=O)O)c1ccc(C(F)C(C)C)cc1 2 2
mol29613 Nc1nc(O)cc[n+]1C1OC(CO)C2OC21 2 3
mol29614 Nc1nc(=O)ccn1C1OC(CO)C2OC21 2 3
mol29615 COc1ccccc1-c1nc2cnccc2[nH]1 4 5
mol29616 CNCCC(c1ccccc1)c1ccccn1 3 3
mol29617 CC(C)(CO)NCC(O)CS(=O)(=O)O 2 2
mol29618 Nc1ccn(C2C[C@H](O)[C@@H](CO)O2)c(=O)n1 2 4
mol29619 CCCCCCCC1(C)NNC(=O)NC1=O 2 3
mol29620 O=c1ccn(C2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1 2 2