Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36302 O=C(O)C[C@@H]1NC(=O)CNC1=O 2 2
mol36303 O=C(O)C[C@@H]1NC(=O)[C@H](CC(=O)O)NC1=O 2 2
mol36304 O=C(O)C[C@@H](C(=O)O)N(CCN(Cc1ccccn1)[C@@H](Cc1c[nH]cn1)C(=O)O)Cc1ccccn1 2 6
mol36305 O=C(O)C[C@H](NCCN[C@@H](Cc1c[nH]cn1)C(=O)O)C(=O)O 2 4
mol36306 O=C(O)C[C@H]1CCC[C@@H]1CC(=O)O 2 2
mol36307 O=C(O)C[Se](=O)O 2 3
mol36308 O=C(O)C[Se]c1ccc(C(=O)O)cc1 2 3
mol36309 O=C(O)Cc1ccc(SC(F)(F)F)cc1 2 2
mol36310 O=C(O)Cc1ccc(S(=O)(=O)C(F)(F)F)cc1 2 2
mol36311 O=C([O-])C[n+]1ccn(CC(=O)O)c1 2 3
mol36312 O=C(O)Cn1nnc(CCCn2nnc(-c3ccccc3)n2)n1 2 2
mol36313 O=C(O)Cn1nnc(CCn2nnc(-c3ccccc3)n2)n1 2 2
mol36314 O=C(O)Cn1nnc(Cn2nnc(-c3ccccc3)n2)n1 2 2
mol36315 O=C(O)Cn1nnnc1CCCn1nnc(-c2ccccc2)n1 2 2
mol36316 O=C(O)Cn1nnnc1CCn1nnc(-c2ccccc2)n1 2 2
mol36317 O=C(O)Cn1nnnc1Cn1nnc(-c2ccccc2)n1 2 2
mol36318 O=C(O)[C@@H](NCCN[C@H](C(=O)O)c1ccccc1O)c1ccccc1O 2 2
mol36319 O=C(O)[C@H]1NCCC[C@H]1C(=O)O 2 2
mol36320 O=C(O)[C@@H]1CCN[C@H](C(=O)O)C1 2 2
mol36321 O=C(O)[C@@H]1CC[C@@H](C(=O)O)NC1 2 2