Molecular Formula: C26H35N6O8P
Molecular weight: 590.565261
InChi: InChI=1S/C26H35N6O8P/c1-31(2)15-28-26-29-24-23(25(33)30-26)27-16-32(24)21-12-19(40-22-10-6-7-11-37-22)20(39-21)14-36-17-41(34,35)38-13-18-8-4-3-5-9-18/h3-5,8-9,15-16,19-22H,6-7,10-14,17H2,1-2H3,(H,34,35)(H,29,30,33)/b28-15-/t19-,20+,21+,22?/m0/s1
InChi Key: HMBSMFWJTYNMJI-APXSHDIISA-N
SMILES: c12n([C@H]3C[C@@H]([C@H](O3)COCP(=O)(OCc3ccccc3)O)OC3OCCCC3)cnc1c(=O)[nH]c(n2)/N=C\N(C)C
Chemical Name
benzyl 2'-deoxy-N2-dimethylaminomethylene-5'-O-phosphonomethyl-3'-O-(tetrahydro-2H-pyran-2-yl)guanosine
benzyl 2'-deoxy-N2-dimethylaminomethylene-5'-O-phosphonomethyl-3'-O-(tetrahydro-2H-pyran-2-yl)guanosine
Authors of compound