Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8561 CCCC(O)[C@H](N)C(=O)O 0 0
mol8562 CCCC[C@H](N)C(=O)OC 2 2
mol8563 CCC(O)[C@H](N)C(=O)O 0 0
mol8564 CCC[C@H](N)C(=O)OC 2 2
mol8565 CSC(C)(C)[C@H](N)C(=O)O 2 2
mol8566 COC(=O)[C@@H](N)C(C)(C)S 3 3
mol8567 NC(CC(=O)O)c1ccccc1 3 3
mol8568 N#CCCNC(CC(=O)O)c1ccccc1 2 2
mol8569 CC(C#N)CNC(CC(=O)O)c1ccccc1 2 2
mol8570 CC(=O)CCNC(CC(=O)O)c1ccccc1 2 2
mol8571 CS(=O)(=O)CCNC(CC(=O)O)c1ccccc1 2 2
mol8572 CC(C)(C)OC(=O)CC(N)c1ccccc1 2 2
mol8573 CCOC(=O)C[C@@H](N)c1ccccc1 2 2
mol8574 COC(=O)C[C@@H](N)c1ccccc1 2 2
mol8575 O=C(O)[C@H](CO)Nc1ccccc1 2 2
mol8576 O=S(=O)(O)CCN1CCN(CCS(=O)(=O)O)CC1 2 3
mol8577 O=C(O)C#CCN1CCNCC1 4 5
mol8578 O=C(O)C1CCCCN1 3 3
mol8579 O=C(O)C#CCN1CCCCC1 3 3
mol8580 O=C(O)Cc1ccccn1 3 3