Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36562 CNc1nc(-c2ccccn2)cs1 2 5
mol36563 CNc1nc(-c2cccnc2)cs1 2 5
mol36564 CNc1nc(-c2ccncc2)cs1 2 5
mol36565 CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 2 7
mol36566 COC(=O)C(=C(C)C)C(C(=O)O)=C(c1ccccc1)c1ccccc1 2 2
mol36567 COC(=O)C(C(C(=O)O)=C(c1ccccc1)c1ccccc1)=C(C)c1ccccc1 0 0
mol36568 COC(=O)C(=C1CCCC1)C(C(=O)O)=C(c1ccccc1)c1ccccc1 0 0
mol36569 COC(=O)C(=C1CCCCC1)C(C(=O)O)=C(c1ccccc1)c1ccccc1 2 2
mol36570 COC(=O)C(C(C(=O)O)=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1 2 2
mol36571 COC(=O)C(C)NC(O)c1ccncc1 2 3
mol36572 COC(=O)C(CC(=O)O)=C(c1ccccc1)c1ccccc1 2 2
mol36573 COC(=O)C(N)COP(=O)(O)O 2 3
mol36574 COC(=O)/C(C#N)=C/c1ccc(O)cc1 2 2
mol36575 COC(=O)/C1=C(\C(=O)OC)N(C)CC(C)c2[nH]c(C(=O)C(F)(F)F)cc2C1C 2 2
mol36576 COC(=O)/C1=C(\C(=O)OC)N(C)CC(C)c2[nH]c(C(C)=O)cc2C1C 0 0
mol36577 COC(=O)/C1=C(\C(=O)OC)N(C(C)C)CCc2[nH]c3ccc(F)cc3c2C1 0 0
mol36578 COC(=O)C=C(O)c1ccccc1 2 2
mol36579 COC(=O)C=C(O)c1ccccn1 2 2
mol36580 COC(=O)C=C(O)c1cccnc1 2 3
mol36581 COC(=O)CC(NCCO)C(=O)O 2 2