2-[2-[1-(4-aminophenyl)ethoxy]-6-azanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[2-[1-(4-aminophenyl)ethoxy]-6-azanyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[1-(4-aminophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[1-(4-aminophenyl)ethoxy]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[1-(4-aminophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[1-(4-aminophenyl)ethoxy]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H22N6O5 MolecularWeight: 402.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)OC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N)OC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C18H22N6O5/c1-8(9-2-4-10(19)5-3-9)28-18-22-15(20)12-16(23-18)24(7-21-12)17-14(27)13(26)11(6-25)29-17/h2-5,7-8,11,13-14,17,25-27H,6,19H2,1H3,(H2,20,22,23)