(2S)-3-(2-azanylpurin-9-yl)oxypropane-1,2-diol

Systemtic Name: (2S)-3-(2-azanylpurin-9-yl)oxypropane-1,2-diol Openeye Name: (2S)-3-(2-aminopurin-9-yl)oxypropane-1,2-diol CAS Name: (2S)-3-[(2-amino-9-purinyl)oxy]propane-1,2-diol IUPAC Name: (2S)-3-(2-aminopurin-9-yl)oxypropane-1,2-diol Traditional Name: (2S)-3-(2-aminopurin-9-yl)oxypropane-1,2-diol Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N(C=N2)OCC(CO)O

Isomeric SMILES

C1=C2C(=NC(=N1)N)N(C=N2)OC[C@H](CO)O

InChI

InChI=1S/C8H11N5O3/c9-8-10-1-6-7(12-8)13(4-11-6)16-3-5(15)2-14/h1,4-5,14-15H,2-3H2,(H2,9,10,12)/t5-/m0/s1