Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11601 CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O 4 4
mol11602 O=C(O)CN(CC(=O)O)Cc1ccccc1O 5 5
mol11603 COc1ccccc1N(CC(=O)O)CC(=O)O 3 4
mol11604 CC1(C2=CCCCC2)C(=O)NC(=O)NC1=O 2 2
mol11605 Cc1cccc(CN(CC(=O)O)CC(=O)O)n1 3 6
mol11606 Cc1ncc(CO)c(C=NC(C)C(=O)O)c1O 3 4
mol11607 CCCCN=Cc1ccccc1O 2 3
mol11608 CC(C)(C)N=Cc1ccccc1O 0 0
mol11609 CCCC(=O)N(O)c1ccc(C)cc1 2 2
mol11610 CCN1C(O)=C(C(=O)O)Nc2cnc(N(C)C)nc21 0 0
mol11611 CCNc1ncc2c(n1)N(CC)C(O)=C(C(=O)O)N2 0 0
mol11612 CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O 2 5
mol11613 CCOC(=O)C(C(=O)OCC)C1NC(=O)Nc2nn[nH]c21 4 5
mol11614 C[S+]([O-])c1cccc(C(C)(C)C)c1O 2 2
mol11615 C=CCC1(CC(C)C)C(=O)NC(=O)NC1=O 3 3
mol11616 CCC1(C2CCCC2)C(=O)NC(=O)NC1=O 2 2
mol11617 CC=CC(C)C1(CC)C(=O)NC(=O)NC1=O 2 2
mol11618 C=C(C)CC1(CCC)C(=O)NC(=O)NC1=O 2 2
mol11619 CCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O 2 2
mol11620 CCc1cccc(CN(C)C)c1O 2 3