Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11621 CCC1(N2CCCCC2)C(=O)NC(=O)NC1=O 2 2
mol11622 O=C(O)CN(CC(=O)O)C1(C(=O)O)CCCCC1 4 8
mol11623 CCC(CC)C1(CC)C(=O)NC(=O)NC1=O 2 2
mol11624 CCC1(CCC(C)C)C(=O)NC(=O)NC1=O 3 3
mol11625 CCCC(C)C1(CC)C(=O)NC(=O)NC1=O 3 3
mol11626 CCCCCC1(CC)C(=O)NC(=O)NC1=O 2 2
mol11627 O=C(O)CN(CCCN(CC(=O)O)CC(=O)O)CC(=O)O 7 13
mol11628 CN(C)C12CCC(C(=O)O)(CC1)CC2 2 2
mol11629 CCCCn1c(=O)[nH]c(=O)n(CCCC)c1=O 0 0
mol11630 S=C(S)N(C1CCCC1)C1CCCC1 2 2
mol11631 O=C(O)CCCCCCCCCCS(=O)(=O)O 2 2
mol11632 CCCCP(=O)(CCCC)C(C)(O)C(=O)O 3 4
mol11633 O=C(O)CCCCCCCCCCP(=O)(O)O 3 4
mol11634 Oc1c(Br)cc(N=Nc2ncc(Br)cc2Br)c(O)c1Br 2 3
mol11635 Oc1c(Br)cc(N=Nc2ccccn2)c(O)c1Br 2 3
mol11636 Oc1ccc(N=Nc2ncc(Br)cc2Br)c(O)c1 2 3
mol11637 O=c1cc(-c2ccccc2)cc(Cl)[nH]1 3 3
mol11638 Oc1ccc(N=Nc2ccc(Br)cn2)c(O)c1 2 3
mol11639 O=C(c1cccs1)N(O)c1ccccc1 2 2
mol11640 COc1ccc(C=C2SC(=S)NC2=O)cc1 2 2