3-(6-azanyl-7H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: 3-(6-azanyl-7H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: 3-(6-amino-7H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: 3-(6-amino-7H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: 3-(6-amino-7H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: 3-(6-amino-7H-purin-9-ium-9-yl)-5-methylol-cyclopentane-1,2-diol Formula: C11H16N5O3+ MolecularWeight: 266.27644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1[N+]2=CNC3=C2N=CN=C3N)O)O)CO

Isomeric SMILES

C1C(C(C(C1[N+]2=CNC3=C2N=CN=C3N)O)O)CO

InChI

InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/p+1