1-(6-azanyl-7H-purin-8-yl)ethane-1,2-diol

Systemtic Name: 1-(6-azanyl-7H-purin-8-yl)ethane-1,2-diol Openeye Name: 1-(6-amino-7H-purin-8-yl)ethane-1,2-diol CAS Name: 1-(6-amino-7H-purin-8-yl)ethane-1,2-diol IUPAC Name: 1-(6-amino-7H-purin-8-yl)ethane-1,2-diol Traditional Name: 1-(6-amino-7H-purin-8-yl)ethane-1,2-diol Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O2/c8-5-4-7(10-2-9-5)12-6(11-4)3(14)1-13/h2-3,13-14H,1H2,(H3,8,9,10,11,12)