2-(6-aminopurin-9-yl)-5-[[(6-methoxypyridin-3-yl)amino]oxymethyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[[(6-methoxypyridin-3-yl)amino]oxymethyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[[(6-methoxy-3-pyridyl)amino]oxymethyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[[(6-methoxy-3-pyridinyl)amino]oxymethyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[(6-methoxypyridin-3-yl)amino]oxymethyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[(6-methoxy-3-pyridyl)amino]oxymethyl]tetrahydrofuran-3,4-diol Formula: C16H19N7O5 MolecularWeight: 389.36596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NOCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O

Isomeric SMILES

COC1=NC=C(C=C1)NOCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O

InChI

InChI=1S/C16H19N7O5/c1-26-10-3-2-8(4-18-10)22-27-5-9-12(24)13(25)16(28-9)23-7-21-11-14(17)19-6-20-15(11)23/h2-4,6-7,9,12-13,16,22,24-25H,5H2,1H3,(H2,17,19,20)