3-[6-(oxidanylamino)purin-9-yl]propane-1,2-diol

Systemtic Name: 3-[6-(oxidanylamino)purin-9-yl]propane-1,2-diol Openeye Name: 3-[6-(hydroxyamino)purin-9-yl]propane-1,2-diol CAS Name: 3-[6-(hydroxyamino)-9-purinyl]propane-1,2-diol IUPAC Name: 3-[6-(hydroxyamino)purin-9-yl]propane-1,2-diol Traditional Name: 3-[6-(hydroxyamino)purin-9-yl]propane-1,2-diol Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)NO)N=CN2CC(CO)O

Isomeric SMILES

C1=NC2=C(C(=N1)NO)N=CN2CC(CO)O

InChI

InChI=1S/C8H11N5O3/c14-2-5(15)1-13-4-11-6-7(12-16)9-3-10-8(6)13/h3-5,14-16H,1-2H2,(H,9,10,12)