| Molecular Formula |
C129H171ClCoFN23O23PS
|
| Molecular Weight |
2588.3
|
| Smiles |
CC1=C2N=C(C=C3N=C(C(C)=C4[N-]C(C(CC(N)=O)C4(C)CCC(=O)NCC(C)OP(=O)([O-])OC4C(CO)OC(n5cnc6cc(C)c(C)cc65)C4O)C4(C)N=C1C(CCC(N)=O)C4(C)CC(N)=O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O.CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO.CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O.Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C.Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1.[C-]#N.[Cl-].[Co+3]
|
CC1=C2N=C(C=C3N=C(C(C)=C4[N-]C(C(CC(N)=O)C4(C)CCC(=O)NCC(C)OP(=O)([O-])OC4C(CO)OC(n5cnc6cc(C)c(C)cc65)C4O)C4(C)N=C1C(CCC(N)=O)C4(C)CC(N)=O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O.CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO.CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O.Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C.Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1.[C-]#N.[Cl-].[Co+3]