Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8541 N[C@@H](Cc1cn(Cc2ccccc2)cn1)C(=O)O 4 5
mol8542 O=C(CCNC(=O)OCc1ccccc1)N[C@@H](Cc1cnc[nH]1)C(=O)O 4 5
mol8543 NC(=O)C(N)Cc1c[nH]cn1 3 4
mol8544 NC(=O)[C@@H](N)Cc1cn(Cc2ccccc2)cn1 3 4
mol8545 NCC(=O)NCC(=O)N[C@@H](Cc1cnc[nH]1)C(N)=O 3 4
mol8546 NNC(=O)[C@@H](N)Cc1cnc[nH]1 4 5
mol8547 O=C1N[C@@H](Cc2cnc[nH]2)C(=O)N[C@H]1Cc1cnc[nH]1 3 3
mol8548 NC(CCS)C(=O)O 4 5
mol8549 O=C(O)Cc1c[nH]cn1 3 3
mol8550 CC[C@@](C)(O)[C@H](N)C(=O)O 3 3
mol8551 CC[C@H](C)[C@H](N)C(=O)OC 2 2
mol8552 CC(C)C(O)[C@H](N)C(=O)O 0 0
mol8553 CC(C)C(O)[C@](C)(N)C(=O)O 0 0
mol8554 COC(=O)[C@@H](N)CC(C)C 2 2
mol8555 COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1c[nH]cn1 4 5
mol8556 CC(=O)N[C@@H](CCCCN)C(=O)O 2 2
mol8557 CC(=O)NCCCC[C@H](N)C(=O)O 2 2
mol8558 CSCCC(C)(N)C(=O)O 2 2
mol8559 COC(=O)[C@@H](N)CCSC 2 2
mol8560 O=C(O)C#CCN1CCOCC1 3 3