[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclopentylcarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclopentanecarboxylate

Systemtic Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclopentylcarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclopentanecarboxylate Openeye Name: [[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(cyclopentanecarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[[cyclopentyl(oxo)methoxy]methoxy]phosphinothioyl]oxymethyl ester IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclopentanecarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [[(1R)-2-adenin-9-yl-1-methyl-ethoxy]methyl-(cyclopentanecarbonyloxymethoxy)thiophosphoryl]oxymethyl ester Formula: C23H34N5O7PS MolecularWeight: 555.584121

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1N=CN=C2N)OCP(=S)(OCOC(=O)C3CCCC3)OCOC(=O)C4CCCC4

Isomeric SMILES

C[C@H](CN1C=NC2=C1N=CN=C2N)OCP(=S)(OCOC(=O)C3CCCC3)OCOC(=O)C4CCCC4

InChI

InChI=1S/C23H34N5O7PS/c1-16(10-28-12-27-19-20(24)25-11-26-21(19)28)33-15-36(37,34-13-31-22(29)17-6-2-3-7-17)35-14-32-23(30)18-8-4-5-9-18/h11-12,16-18H,2-10,13-15H2,1H3,(H2,24,25,26)/t16-/m1/s1