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3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name:3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
Openeye Name:3-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]triazolo[4,5-d]pyrimidin-7-amine
CAS Name:3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-7-triazolo[4,5-d]pyrimidinamine
IUPAC Name:3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]triazolo[4,5-d]pyrimidin-7-amine
Traditional Name:[3-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]triazolo[4,5-d]pyrimidin-7-yl]amine
Formula: C30H30N6O4
MolecularWeight: 538.597
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=N3)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C30H30N6O4/c31-28-25-29(33-20-32-28)36(35-34-25)30-27(39-18-23-14-8-3-9-15-23)26(38-17-22-12-6-2-7-13-22)24(40-30)19-37-16-21-10-4-1-5-11-21/h1-15,20,24,26-27,30H,16-19H2,(H2,31,32,33)


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