1-(1-phenylpyrazolo[3,4-g]pteridin-3-yl)propane-1,2,3-triol

Systemtic Name: 1-(1-phenylpyrazolo[3,4-g]pteridin-3-yl)propane-1,2,3-triol Openeye Name: 1-(1-phenylpyrazolo[3,4-g]pteridin-3-yl)propane-1,2,3-triol CAS Name: 1-(1-phenyl-3-pyrazolo[3,4-g]pteridinyl)propane-1,2,3-triol IUPAC Name: 1-(1-phenylpyrazolo[3,4-g]pteridin-3-yl)propane-1,2,3-triol Traditional Name: 1-(1-phenylpyrazolo[3,4-g]pteridin-3-yl)propane-1,2,3-triol Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC4=CN=CN=C4N=C3C(=N2)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC4=CN=CN=C4N=C3C(=N2)C(C(CO)O)O

InChI

InChI=1S/C16H14N6O3/c23-7-11(24)14(25)12-13-16(19-10-6-17-8-18-15(10)20-13)22(21-12)9-4-2-1-3-5-9/h1-6,8,11,14,23-25H,7H2