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[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclobutylcarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclobutanecarboxylate

[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclobutylcarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclobutanecarboxylate

Systemtic Name:[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclobutylcarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclobutanecarboxylate
Openeye Name:[[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(cyclobutanecarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclobutanecarboxylate
CAS Name:cyclobutanecarboxylic acid [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[[cyclobutyl(oxo)methoxy]methoxy]phosphinothioyl]oxymethyl ester
IUPAC Name:[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(cyclobutanecarbonyloxymethoxy)phosphinothioyl]oxymethyl cyclobutanecarboxylate
Traditional Name:cyclobutanecarboxylic acid [[(1R)-2-adenin-9-yl-1-methyl-ethoxy]methyl-(cyclobutanecarbonyloxymethoxy)thiophosphoryl]oxymethyl ester
Formula: C21H30N5O7PS
MolecularWeight: 527.530961
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1N=CN=C2N)OCP(=S)(OCOC(=O)C3CCC3)OCOC(=O)C4CCC4


Isomeric SMILES

C[C@H](CN1C=NC2=C1N=CN=C2N)OCP(=S)(OCOC(=O)C3CCC3)OCOC(=O)C4CCC4


InChI

InChI=1S/C21H30N5O7PS/c1-14(8-26-10-25-17-18(22)23-9-24-19(17)26)31-13-34(35,32-11-29-20(27)15-4-2-5-15)33-12-30-21(28)16-6-3-7-16/h9-10,14-16H,2-8,11-13H2,1H3,(H2,22,23,24)/t14-/m1/s1


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