| Name |
8,8'-((1R,2R,3S,4S)-2,4-Bis(3,4-dimethoxyphenyl)cyclobutane-1,3-diyl)bis(1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione)
|
| Molecular Formula |
C40H48N8O8
|
| Molecular Weight |
768.9
|
| Smiles |
CCn1c(=O)c2c(nc(C3C(c4ccc(OC)c(OC)c4)C(c4nc5c(c(=O)n(CC)c(=O)n5CC)n4C)C3c3ccc(OC)c(OC)c3)n2C)n(CC)c1=O
|
CCn1c(=O)c2c(nc(C3C(c4ccc(OC)c(OC)c4)C(c4nc5c(c(=O)n(CC)c(=O)n5CC)n4C)C3c3ccc(OC)c(OC)c3)n2C)n(CC)c1=O
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