9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-phenylmethoxy-cyclopentyl]-6-phenylmethoxy-purin-2-amine

Systemtic Name: 9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-phenylmethoxy-cyclopentyl]-6-phenylmethoxy-purin-2-amine Openeye Name: 6-benzyloxy-9-[(1S,3S,4S)-3-benzyloxy-4-(diethoxyphosphorylmethoxy)cyclopentyl]purin-2-amine CAS Name: 9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-phenylmethoxycyclopentyl]-6-phenylmethoxy-2-purinamine IUPAC Name: 9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-phenylmethoxycyclopentyl]-6-phenylmethoxypurin-2-amine Traditional Name: [6-benzoxy-9-[(1S,3S,4S)-3-benzoxy-4-(diethoxyphosphorylmethoxy)cyclopentyl]purin-2-yl]amine Formula: C29H36N5O6P MolecularWeight: 581.599801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1OCC2=CC=CC=C2)N3C=NC4=C3N=C(N=C4OCC5=CC=CC=C5)N)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@H](C[C@@H]1OCC2=CC=CC=C2)N3C=NC4=C3N=C(N=C4OCC5=CC=CC=C5)N)OCC

InChI

InChI=1S/C29H36N5O6P/c1-3-39-41(35,40-4-2)20-38-25-16-23(15-24(25)36-17-21-11-7-5-8-12-21)34-19-31-26-27(34)32-29(30)33-28(26)37-18-22-13-9-6-10-14-22/h5-14,19,23-25H,3-4,15-18,20H2,1-2H3,(H2,30,32,33)/t23-,24-,25-/m0/s1