| Name |
N,N'-Bis(3-((4-(((2-(dimehtylamino)ethyl)amino)carbonyl)-9-acridinyl-amino)propyl)-7,12-bis(1-((2-(dimethylamino)ethyl)thio)ethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanamide
|
| Molecular Formula |
C84H106N16O4S2
|
| Molecular Weight |
1468.0
|
| Smiles |
CC1=C(CCC(=O)NCCCNc2c3ccccc3nc3c(C(=O)NCCN(C)C)cccc23)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(C)c5C(C)SCCN(C)C)c(C)c4C(C)SCCN(C)C)C(C)=C3CCC(=O)NCCCNc1c2ccccc2nc2c(C(=O)NCCN(C)C)cccc12
|
CC1=C(CCC(=O)NCCCNc2c3ccccc3nc3c(C(=O)NCCN(C)C)cccc23)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(C)c5C(C)SCCN(C)C)c(C)c4C(C)SCCN(C)C)C(C)=C3CCC(=O)NCCCNc1c2ccccc2nc2c(C(=O)NCCN(C)C)cccc12