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Molecular Formula: C33H37N2O10P
Molecular weight: 652.628041
InChi: InChI=1S/C33H37N2O10P/c36-31-16-17-34(33(37)35(31)23-40-19-26-10-4-1-5-11-26)32-18-29(43-24-41-20-27-12-6-2-7-13-27)30(45-32)22-42-25-46(38,39)44-21-28-14-8-3-9-15-28/h1-17,29-30,32H,18-25H2,(H,38,39)/t29-,30+,32+/m0/s1
InChi Key: IAPQMCDIIIKNEV-XAGDYJCDSA-N
SMILES: [C@H]1(n2c(=O)n(c(=O)cc2)COCc2ccccc2)C[C@@H]([C@H](O1)COCP(=O)(OCc1ccccc1)O)OCOCc1ccccc1
Chemical Name
3-N,3'-O-bis(benzyloxymethyl)-2'-deoxy-5'-O-phpsphonomethyluridine monobenzyl ester
External Links
PubChem