2-[1-(4-aminophenyl)ethyl]-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[1-(4-aminophenyl)ethyl]-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[1-(4-aminophenyl)ethyl]-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[1-(4-aminophenyl)ethyl]-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[1-(4-aminophenyl)ethyl]-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-2-[1-(4-aminophenyl)ethyl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C2(C(C(C(O2)CO)O)O)N3C=NC4=C3N=CN=C4N

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C2(C(C(C(O2)CO)O)O)N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C18H22N6O4/c1-9(10-2-4-11(19)5-3-10)18(15(27)14(26)12(6-25)28-18)24-8-23-13-16(20)21-7-22-17(13)24/h2-5,7-9,12,14-15,25-27H,6,19H2,1H3,(H2,20,21,22)