6-azanyl-1H-pyrimidin-2-one; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one Openeye Name: 6-amino-1H-pyrimidin-2-one; 9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one CAS Name: 6-amino-1H-pyrimidin-2-one; 9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one IUPAC Name: 6-amino-1H-pyrimidin-2-one; 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one Traditional Name: 6-amino-1H-pyrimidin-2-one; 9-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-3H-purin-6-one Formula: C14H17N7O6 MolecularWeight: 379.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)N.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=C(NC(=O)N=C1)N.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H12N4O5.C4H5N3O/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;5-3-1-2-6-4(8)7-3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);1-2H,(H3,5,6,7,8)