Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11481 Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O 2 2
mol11482 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 5 19
mol11483 CC[N+](C)(CC)CCC(=NO)C(C)=O 2 2
mol11484 CC(C)(NCCOCCNC(C)(C)P(=O)(O)O)P(=O)(O)O 4 9
mol11485 CCOP(=O)(NS(=O)(=O)c1ccccc1)OCC 2 2
mol11486 O=Cc1ccc(O)c2ccccc12 2 2
mol11487 CC(=O)C1C(=O)c2ccccc2C1=O 2 2
mol11488 O=C(O)c1cc(O)cc2ccccc12 3 3
mol11489 O=C(O)c1cc2ccccc2cc1O 3 3
mol11490 O=C(O)c1cc(O)c2ccccc2c1 3 3
mol11491 CC(=O)c1c(O)c2ccccc2oc1=O 2 2
mol11492 COc1ccc(-c2c(O)c(=O)c2=O)cc1 2 2
mol11493 Cc1ccc(O)c2ccccc12 2 2
mol11494 C#CC#CC=C=CC(O)CCC(=O)O 2 2
mol11495 C#CC#CC#CCC(O)CCC(=O)O 2 2
mol11496 O=C(O)[C@@H]1C[C@@]1(C(=O)O)c1ccccc1 3 4
mol11497 O=C(O)[C@@H]1C[C@]1(C(=O)O)c1ccccc1 3 4
mol11498 CCc1oc2cccc(O)c2c1C 0 0
mol11499 CCc1ccc(O)c2cc(C)oc12 0 0
mol11500 Cc1oc2c(O)ccc(C)c2c1C 0 0