3-(6-phenylpurin-9-yl)propane-1,2-diol

Systemtic Name: 3-(6-phenylpurin-9-yl)propane-1,2-diol Openeye Name: 3-(6-phenylpurin-9-yl)propane-1,2-diol CAS Name: 3-(6-phenyl-9-purinyl)propane-1,2-diol IUPAC Name: 3-(6-phenylpurin-9-yl)propane-1,2-diol Traditional Name: 3-(6-phenylpurin-9-yl)propane-1,2-diol Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC=N2)N(C=N3)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC=N2)N(C=N3)CC(CO)O

InChI

InChI=1S/C14H14N4O2/c19-7-11(20)6-18-9-17-13-12(15-8-16-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,11,19-20H,6-7H2