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Molecular Formula: C54H53N4O16P
Molecular weight: 1044.989581
InChi: InChI=1S/C54H53N4O16P/c1-65-43-23-19-40(20-24-43)54(39-17-11-6-12-18-39,41-21-25-44(66-2)26-22-41)74-48-46(33-68-36-75(63,64)72-32-42-31-45(67-3)27-30-58(42)62)73-51(49(48)70-34-69-35-71-52(60)38-15-9-5-10-16-38)57-29-28-47(56-53(57)61)55-50(59)37-13-7-4-8-14-37/h4-31,46,48-49,51H,32-36H2,1-3H3,(H,63,64)(H,55,56,59,61)/t46-,48-,49-,51-/m1/s1
InChi Key: QXBFBJUWQYWNBP-XFPIFJNBSA-N
SMILES: C(O[C@H]1[C@H]([C@@H](O[C@@H]1COCP(=O)(OCc1n(=O)ccc(c1)OC)O)n1c(=O)nc(cc1)NC(=O)c1ccccc1)OCOCOC(=O)c1ccccc1)(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Chemical Name
4-methoxy-1-oxido-2-pyridylmethyl [1-(4-N-benzoylcytosin-1-yl)-2-O-benzoyloxymethoxymethyl-3-O-dimethoxytrityl-β-D-ribofur
External Links
PubChem