2-[2-(2-azanyl-6-phenoxy-purin-9-yl)ethyl]propane-1,3-diol

Systemtic Name: 2-[2-(2-azanyl-6-phenoxy-purin-9-yl)ethyl]propane-1,3-diol Openeye Name: 2-[2-(2-amino-6-phenoxy-purin-9-yl)ethyl]propane-1,3-diol CAS Name: 2-[2-(2-amino-6-phenoxy-9-purinyl)ethyl]propane-1,3-diol IUPAC Name: 2-[2-(2-amino-6-phenoxypurin-9-yl)ethyl]propane-1,3-diol Traditional Name: 2-[2-(2-amino-6-phenoxy-purin-9-yl)ethyl]propane-1,3-diol Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC3=C2N=CN3CCC(CO)CO)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC3=C2N=CN3CCC(CO)CO)N

InChI

InChI=1S/C16H19N5O3/c17-16-19-14-13(15(20-16)24-12-4-2-1-3-5-12)18-10-21(14)7-6-11(8-22)9-23/h1-5,10-11,22-23H,6-9H2,(H2,17,19,20)