Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36322 O=C(O)[C@@H]1CC[C@](C(=O)O)(c2ccccc2)c2ccccc21 2 3
mol36323 O=C(O)[C@@H]1C[C@@H](F)CN1 2 2
mol36324 O=C(O)[C@@H]1C[C@@H]2CC[C@H]1C2 2 2
mol36325 O=C(O)[C@@H]1C[C@H]1Cl 2 2
mol36326 O=C(O)[C@@H]1C[C@H]2CC[C@@H]1C2 2 2
mol36327 O=C(O)[C@@H]1Cc2[nH]cnc2CN1 2 3
mol36328 O=C(O)[C@@H]1Cc2c([nH]c3ccccc23)CN1 2 2
mol36329 O=C(O)[C@@H]1Cc2ccccc2C[C@H]1C(=O)O 2 2
mol36330 O=C(O)[C@@H]1[C@@H]2C=C[C@H]1CC2 2 2
mol36331 O=C(O)[C@H]1[C@H](C(=O)O)[C@H]2C=C[C@@H]1C2 3 3
mol36332 O=C(O)[C@@]12CCNC[C@@H]1O2 2 2
mol36333 O=C(O)[C@@]12CNCC[C@@H]1O2 2 2
mol36334 O=C(O)[C@H](Cc1c[nH]cn1)N(CCN(Cc1ccccn1)[C@@H](Cc1c[nH]cn1)C(=O)O)Cc1ccccn1 2 4
mol36335 O=C(O)[C@H](Cl)Br 2 2
mol36336 O=C(O)[C@H]1CC=CC[C@@H]1C(=O)O 3 3
mol36337 O=C(O)[C@H]1CCCN[C@@H]1C(=O)O 2 2
mol36338 O=C(O)[C@H]1CCC[C@H](C(=O)O)C1 2 2
mol36339 O=C(O)[C@H]1CCC[C@@H]1C(=O)O 2 2
mol36340 O=C(O)[C@H]1CCN[C@H](C(=O)O)C1 2 2
mol36341 O=C(O)[C@H]1CC[C@H](C(=O)O)C1 2 2