2-(hydroxymethyl)-5-[6-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol

Systemtic Name: 2-(hydroxymethyl)-5-[6-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol Openeye Name: 2-(hydroxymethyl)-5-[6-[(5-propoxyindan-1-yl)amino]purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-(hydroxymethyl)-5-[6-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)amino]-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-5-[6-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)amino]purin-9-yl]oxolane-3,4-diol Traditional Name: 2-methylol-5-[6-[(5-propoxyindan-1-yl)amino]purin-9-yl]tetrahydrofuran-3,4-diol Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(CC2)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(CC2)NC3=NC=NC4=C3N=CN4C5C(C(C(O5)CO)O)O

InChI

InChI=1S/C22H27N5O5/c1-2-7-31-13-4-5-14-12(8-13)3-6-15(14)26-20-17-21(24-10-23-20)27(11-25-17)22-19(30)18(29)16(9-28)32-22/h4-5,8,10-11,15-16,18-19,22,28-30H,2-3,6-7,9H2,1H3,(H,23,24,26)