5-(2-azanyl-6-methoxy-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: 5-(2-azanyl-6-methoxy-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: 5-(2-amino-6-methoxy-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol CAS Name: 5-(2-amino-6-methoxy-9-purinyl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: 5-(2-amino-6-methoxypurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: 5-(2-amino-6-methoxy-purin-9-yl)-3-methylol-cyclopent-3-ene-1,2-diol Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C3C=C(C(C3O)O)CO)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2C3C=C(C(C3O)O)CO)N

InChI

InChI=1S/C12H15N5O4/c1-21-11-7-10(15-12(13)16-11)17(4-14-7)6-2-5(3-18)8(19)9(6)20/h2,4,6,8-9,18-20H,3H2,1H3,(H2,13,15,16)