3-[(2-azanyl-7H-purin-6-yl)oxy]propane-1,2-diol

Systemtic Name: 3-[(2-azanyl-7H-purin-6-yl)oxy]propane-1,2-diol Openeye Name: 3-[(2-amino-7H-purin-6-yl)oxy]propane-1,2-diol CAS Name: 3-[(2-amino-7H-purin-6-yl)oxy]propane-1,2-diol IUPAC Name: 3-[(2-amino-7H-purin-6-yl)oxy]propane-1,2-diol Traditional Name: 3-[(2-amino-7H-purin-6-yl)oxy]propane-1,2-diol Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=NC(=N2)N)OCC(CO)O

Isomeric SMILES

C1=NC2=C(N1)C(=NC(=N2)N)OCC(CO)O

InChI

InChI=1S/C8H11N5O3/c9-8-12-6-5(10-3-11-6)7(13-8)16-2-4(15)1-14/h3-4,14-15H,1-2H2,(H3,9,10,11,12,13)