2-[4-(2-azanyl-6-phenyl-pyrimidin-4-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[4-(2-azanyl-6-phenyl-pyrimidin-4-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[4-(2-amino-6-phenyl-pyrimidin-4-yl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[4-(2-amino-6-phenyl-4-pyrimidinyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[4-(2-amino-6-phenylpyrimidin-4-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[4-(2-amino-6-phenyl-pyrimidin-4-yl)phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C22H23N3O6/c23-22-24-15(12-4-2-1-3-5-12)10-16(25-22)13-6-8-14(9-7-13)30-21-20(29)19(28)18(27)17(11-26)31-21/h1-10,17-21,26-29H,11H2,(H2,23,24,25)