2-(6-azanyl-2-ethenylidene-1H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-2-ethenylidene-1H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-2-vinylidene-1H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-2-ethenylidene-1H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-2-ethenylidene-1H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-vinylidene-1H-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C=C=C1NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C12H15N5O4/c1-2-6-15-10(13)7-11(16-6)17(4-14-7)12-9(20)8(19)5(3-18)21-12/h4-5,8-9,12,15,18-20H,1,3,13H2