Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21261 CN1C(=O)[C@H](NC(=O)Nc2cccc(CNc3nn[nH]n3)c2)N=C(c2ccccc2)c2ccccc21 2 2
mol21262 CN1C(=O)[C@H](NC(=O)Nc2ccc3c(c2)N(c2nn[nH]n2)CC3)N=C(c2ccccc2)c2ccccc21 2 2
mol21263 Cc1ccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)cc1N(C)c1nn[nH]n1 2 2
mol21264 CC(C)(N)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1 2 3
mol21265 C[C@](N)(CF)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1 2 3
mol21266 NC(CF)(CF)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1 2 3
mol21267 COC[C@@](C)(N)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1 2 3
mol21268 NC1(Cc2nc(-c3ccc(OC(F)(F)F)cc3)c[nH]2)COC1 2 3
mol21269 CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]2CC[C@@]4(C)[C@H](c5ccoc5)OC(=O)[C@H]5O[C@]54[C@]2(C)/C(=N\OCCN2CCCCC2)C[C@@H]13 2 2
mol21270 CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]2CC[C@@]4(C)[C@H](c5ccoc5)OC(=O)[C@H]5O[C@]54[C@]2(C)/C(=N\OCCN2CCOCC2)C[C@@H]13 2 2
mol21271 CCN(CC)CCO/N=C1/C[C@H]2C(C)(C)O[C@H]3CC(=O)OC[C@]32[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)[C@H]4O[C@]43[C@]12C 2 2
mol21272 CN(C)CCCO/N=C1/C[C@H]2C(C)(C)O[C@H]3CC(=O)OC[C@]32[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)[C@H]4O[C@]43[C@]12C 2 2
mol21273 CN(C)CCO/N=C1/C[C@H]2C(C)(C)O[C@H]3CC(=O)OC[C@]32[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)OC(=O)[C@H]4O[C@]43[C@]12C 2 2
mol21274 CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]2CC[C@]4(C)C(=CC(=O)O[C@H]4c4ccoc4)[C@]2(C)/C(=N\OCCN2CCCCC2)C[C@@H]13 2 2
mol21275 CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]2CC[C@]4(C)C(=CC(=O)O[C@H]4c4ccoc4)[C@]2(C)/C(=N\OCCN2CCOCC2)C[C@@H]13 2 2
mol21276 CCN(CC)CCO/N=C1/C[C@H]2C(C)(C)O[C@H]3CC(=O)OC[C@]32[C@H]2CC[C@]3(C)C(=CC(=O)O[C@H]3c3ccoc3)[C@]12C 2 2
mol21277 CN(C)CCCO/N=C1/C[C@H]2C(C)(C)O[C@H]3CC(=O)OC[C@]32[C@H]2CC[C@]3(C)C(=CC(=O)O[C@H]3c3ccoc3)[C@]12C 2 2
mol21278 CN(C)CCO/N=C1/C[C@H]2C(C)(C)O[C@H]3CC(=O)OC[C@]32[C@H]2CC[C@]3(C)C(=CC(=O)O[C@H]3c3ccoc3)[C@]12C 2 2
mol21279 c1ccc([P+](CCCCc2nnn[nH]2)(c2ccccc2)c2ccccc2)cc1 2 2
mol21280 CC(=O)NC(=O)CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 2 2