2-(3-azanyl-6-methyl-5-phenylmethoxy-pyrazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(3-azanyl-6-methyl-5-phenylmethoxy-pyrazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(3-amino-5-benzyloxy-6-methyl-pyrazin-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(3-amino-6-methyl-5-phenylmethoxy-2-pyrazinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(3-amino-6-methyl-5-phenylmethoxypyrazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(3-amino-5-benzoxy-6-methyl-pyrazin-2-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1OCC2=CC=CC=C2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=NC(=C(N=C1OCC2=CC=CC=C2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C17H21N3O5/c1-9-17(24-8-10-5-3-2-4-6-10)20-16(18)12(19-9)15-14(23)13(22)11(7-21)25-15/h2-6,11,13-15,21-23H,7-8H2,1H3,(H2,18,20)