N,N-dimethyl-9-[(1S,2R,4R,5S)-2-[(triphenylmethyl)oxymethyl]-3,6-dioxabicyclo[3.1.0]hexan-4-yl]purin-6-amine

Systemtic Name: N,N-dimethyl-9-[(1S,2R,4R,5S)-2-[(triphenylmethyl)oxymethyl]-3,6-dioxabicyclo[3.1.0]hexan-4-yl]purin-6-amine Openeye Name: N,N-dimethyl-9-[(1S,2R,4R,5S)-2-(trityloxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]purin-6-amine CAS Name: N,N-dimethyl-9-[(1S,2R,4R,5S)-2-[(triphenylmethyl)oxymethyl]-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-6-purinamine IUPAC Name: N,N-dimethyl-9-[(1S,2R,4R,5S)-2-(trityloxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]purin-6-amine Traditional Name: dimethyl-[9-[(1S,2R,4R,5S)-2-(trityloxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]purin-6-yl]amine Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1N=CN2C3C4C(O4)C(O3)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]4[C@@H](O4)[C@H](O3)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C31H29N5O3/c1-35(2)28-25-29(33-19-32-28)36(20-34-25)30-27-26(39-27)24(38-30)18-37-31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20,24,26-27,30H,18H2,1-2H3/t24-,26+,27+,30-/m1/s1