3-(2-azanylpurin-7-yl)propane-1,2-diol

Systemtic Name: 3-(2-azanylpurin-7-yl)propane-1,2-diol Openeye Name: 3-(2-aminopurin-7-yl)propane-1,2-diol CAS Name: 3-(2-amino-7-purinyl)propane-1,2-diol IUPAC Name: 3-(2-aminopurin-7-yl)propane-1,2-diol Traditional Name: 3-(2-aminopurin-7-yl)propane-1,2-diol Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N=CN2CC(CO)O

Isomeric SMILES

C1=C2C(=NC(=N1)N)N=CN2CC(CO)O

InChI

InChI=1S/C8H11N5O2/c9-8-10-1-6-7(12-8)11-4-13(6)2-5(15)3-14/h1,4-5,14-15H,2-3H2,(H2,9,10,12)