Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8581 O=C(O)C#CCN1CCCC1 3 3
mol8582 CN(CC(=O)O)C(=O)CNC(=O)CN 3 3
mol8583 N[C@@H](C[SeH])C(=O)O 4 4
mol8584 C[C@@H](O)[C@](C)(N)C(=O)O 3 3
mol8585 Cc1ccc(S(=O)(=O)N[C@@H](CCCN=C(N)N)C(N)=O)cc1 0 0
mol8586 Cc1ccc(S(=O)(=O)N[C@@H](CCCCN)C(N)=O)cc1 0 0
mol8587 O=S(=O)(O)CCNC(CO)(CO)CO 2 2
mol8588 O=C(O)CNC(CO)(CO)CO 3 3
mol8589 COC(=O)[C@@H](N)Cc1c[nH]c2ccccc12 2 2
mol8590 C[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O 0 0
mol8591 N#CCCN[C@@H](Cc1ccc(O)cc1)C(=O)O 3 3
mol8592 N#CCCN(CCC#N)[C@@H](Cc1ccc(O)cc1)C(=O)O 2 2
mol8593 CC(C)C[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O 4 4
mol8594 COC(=O)[C@@H](N)Cc1ccc(O)cc1 3 3
mol8595 CC(C)(O)[C@H](N)C(=O)O 3 3
mol8596 CCOC(=O)[C@@H](N)C(C)C 2 2
mol8597 COC(=O)[C@@H](N)C(C)C 2 2
mol8598 CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(=O)O 3 3
mol8599 CC1(C)SC(CNC(=O)Cc2ccccc2)NC1C(=O)O 0 0
mol8600 Cc1ncc(C=O)c(CO)c1O 2 3