9-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]-6-phenylmethoxy-purin-2-amine

Systemtic Name: 9-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]-6-phenylmethoxy-purin-2-amine Openeye Name: 6-benzyloxy-9-[[(1R,2S)-2-benzyloxy-1-(2-dibenzyloxyphosphorylethyl)propoxy]methyl]purin-2-amine CAS Name: 9-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]-6-phenylmethoxy-2-purinamine IUPAC Name: 9-[[(3R,4S)-1-bis(phenylmethoxy)phosphoryl-4-phenylmethoxypentan-3-yl]oxymethyl]-6-phenylmethoxypurin-2-amine Traditional Name: [6-benzoxy-9-[[(1R,2S)-2-benzoxy-1-(2-dibenzoxyphosphorylethyl)propoxy]methyl]purin-2-yl]amine Formula: C39H42N5O6P MolecularWeight: 707.754441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCN3C=NC4=C3N=C(N=C4OCC5=CC=CC=C5)N)OCC6=CC=CC=C6

Isomeric SMILES

C[C@@H]([C@@H](CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCN3C=NC4=C3N=C(N=C4OCC5=CC=CC=C5)N)OCC6=CC=CC=C6

InChI

InChI=1S/C39H42N5O6P/c1-30(46-24-31-14-6-2-7-15-31)35(22-23-51(45,49-26-33-18-10-4-11-19-33)50-27-34-20-12-5-13-21-34)48-29-44-28-41-36-37(44)42-39(40)43-38(36)47-25-32-16-8-3-9-17-32/h2-21,28,30,35H,22-27,29H2,1H3,(H2,40,42,43)/t30-,35+/m0/s1