Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33442 [NH]CCCC(N)C(=O)O 0 0
mol33443 [NH]C(CCCNC(=N)N)C(=O)O 0 0
mol33444 [NH]C(CC1=CN=C[N]1)C(=O)O 0 0
mol33445 [NH]C(Cc1c[nH]cn1)C(=O)O 0 0
mol33446 [NH]C(CCCNC(N)=O)C(=O)O 0 0
mol33447 [NH]CCCCC([NH])C(=O)O 0 0
mol33448 [NH]CCCCC(N)C(=O)O 0 0
mol33449 [NH]C(CC(=O)O)C(=O)O 0 0
mol33450 [NH]C(CCC(=O)O)C(=O)O 0 0
mol33451 CCOC(=O)C([NH])CCC(=O)O 0 0
mol33452 CCOC(=O)CCC([NH])C(=O)O 0 0
mol33453 C[N+](CC(=O)O)CC(=O)O 2 0
mol33454 O=C(O)C[N+](CC(=O)O)c1ccccc1 2 0
mol33455 O=C(O)C[N+](CC(=O)O)CC(=O)O 2 0
mol33456 O=C([O-])C[N+](CC(=O)O)CC(=O)O 4 0
mol33457 C[N+](C)CCN(CC(=O)[O-])CC(=O)O 2 0
mol33458 O=C([O-])C[N+](CCC(=O)O)CC[N+](CCC(=O)O)CC(=O)[O-] 2 0
mol33459 O=C([O-])C[N+](CCC(=O)O)CCN(CCC(=O)O)CC(=O)O 2 0
mol33460 [NH]C(CS(=O)(=O)O)C(=O)O 0 0
mol33461 [NH]CCSCCCCCCCCCC(=O)O 0 0