| Name |
1-[2,3,5-Tri-O-(p-chlorobenzoyl)-|A-D-arabinosyl)-5-azacytosine
|
| Molecular Formula |
C29H21Cl3N4O8
|
| Molecular Weight |
659.9
|
| Smiles |
Nc1ncn(C2OC(COC(=O)c3ccc(Cl)cc3)C(OC(=O)c3ccc(Cl)cc3)C2OC(=O)c2ccc(Cl)cc2)c(=O)n1
|
Nc1ncn(C2OC(COC(=O)c3ccc(Cl)cc3)C(OC(=O)c3ccc(Cl)cc3)C2OC(=O)c2ccc(Cl)cc2)c(=O)n1
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