Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19221 O=Cc1cccc(C2=C(NC(=O)c3ccccc3)C(=O)c3ccccc3C2=O)c1 2 2
mol19222 O=C(NC1=C(c2ccoc2)C(=O)c2ccccc2C1=O)c1ccccc1 2 2
mol19223 O=Cc1cccc(C2=C(NC(=O)Cc3ccccc3)C(=O)c3ccccc3C2=O)c1 2 3
mol19224 O=C(Cc1ccccc1)NC1=C(c2ccoc2)C(=O)c2ccccc2C1=O 2 3
mol19225 Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3cccc([N+](=O)[O-])c3C2=O)c1 2 2
mol19226 Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3ccc([N+](=O)[O-])cc3C2=O)c1 2 2
mol19227 Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3cc([N+](=O)[O-])ccc3C2=O)c1 2 2
mol19228 Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3c(cccc3[N+](=O)[O-])C2=O)c1 2 2
mol19229 O=C1C(Nc2ccccc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2c1cccc2[N+](=O)[O-] 2 2
mol19230 Cc1cc(C)cc(NC2=C(NS(=O)(=O)c3ccccc3)C(=O)c3c(N)cccc3C2=O)c1 2 2
mol19231 Nc1cccc2c1C(=O)C(NS(=O)(=O)c1ccccc1)=C(Nc1ccccc1)C2=O 2 2
mol19232 CCNC(=S)Nc1ccc2oc(=O)ccc2c1 0 0
mol19233 CCOC(=O)c1s/c(=N/c2ccc3oc(=O)ccc3c2)n(CC)c1C 2 2
mol19234 CCn1c(-c2ccc(OC)cc2)cs/c1=N/c1ccc2oc(=O)ccc2c1 2 2
mol19235 O=C(O)CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCCC1CCNCC1)C1CCCC1 2 3
mol19236 N=C(N)NC(=O)c1ccc(NOC(=O)CN(C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)C2CCCC2)cc1 2 3
mol19237 N=C(N)NC(=O)CCNOC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1 2 3
mol19238 N=C(N)NCCCNOC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1 2 2
mol19239 NCCCCCNOC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1 2 3
mol19240 Nc1n[nH]c(CCCNOC(=O)CN(C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)C2CCCC2)n1 2 2