methyl 1-[[[(4R,5R)-5-[2-azanyl-6-[methyl(methylsulfonylamino)amino]purin-9-yl]-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]oxy-phenoxy-phosphoryl]amino]cyclobutane-1-carboxylate

Systemtic Name: methyl 1-[[[(4R,5R)-5-[2-azanyl-6-[methyl(methylsulfonylamino)amino]purin-9-yl]-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]oxy-phenoxy-phosphoryl]amino]cyclobutane-1-carboxylate Openeye Name: methyl 1-[[[(4R,5R)-5-[2-amino-6-[methanesulfonamido(methyl)amino]purin-9-yl]-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]oxy-phenoxy-phosphoryl]amino]cyclobutanecarboxylate CAS Name: 1-[[[(4R,5R)-5-[2-amino-6-[methanesulfonamido(methyl)amino]-9-purinyl]-3,4-dihydroxy-4-methyl-2-oxolanyl]oxy-phenoxyphosphoryl]amino]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[[(4R,5R)-5-[2-amino-6-[methanesulfonamido(methyl)amino]purin-9-yl]-3,4-dihydroxy-4-methyloxolan-2-yl]oxy-phenoxyphosphoryl]amino]cyclobutane-1-carboxylate Traditional Name: 1-[[[(4R,5R)-5-[2-amino-6-[methanesulfonamido(methyl)amino]purin-9-yl]-3,4-dihydroxy-4-methyl-tetrahydrofuran-2-yl]oxy-phenoxy-phosphoryl]amino]cyclobutanecarboxylic acid methyl ester Formula: C24H33N8O10PS MolecularWeight: 656.605181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC1N2C=NC3=C2N=C(N=C3N(C)NS(=O)(=O)C)N)OP(=O)(NC4(CCC4)C(=O)OC)OC5=CC=CC=C5)O)O

Isomeric SMILES

C[C@@]1([C@@H](OC(C1O)OP(=O)(NC2(CCC2)C(=O)OC)OC3=CC=CC=C3)N4C=NC5=C4N=C(N=C5N(C)NS(=O)(=O)C)N)O

InChI

InChI=1S/C24H33N8O10PS/c1-23(35)16(33)19(42-43(36,41-14-9-6-5-7-10-14)29-24(11-8-12-24)21(34)39-3)40-20(23)32-13-26-15-17(27-22(25)28-18(15)32)31(2)30-44(4,37)38/h5-7,9-10,13,16,19-20,30,33,35H,8,11-12H2,1-4H3,(H,29,36)(H2,25,27,28)/t16?,19?,20-,23-,43?/m1/s1