2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 6-azanyl-1H-pyrimidin-2-one

Systemtic Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 6-azanyl-1H-pyrimidin-2-one Openeye Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 6-amino-1H-pyrimidin-2-one CAS Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 6-amino-1H-pyrimidin-2-one IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 6-amino-1H-pyrimidin-2-one Traditional Name: 2-adenin-9-yl-5-methylol-tetrahydrofuran-3,4-diol; 6-amino-1H-pyrimidin-2-one Formula: C14H18N8O5 MolecularWeight: 378.34332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)N.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=C(NC(=O)N=C1)N.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H13N5O4.C4H5N3O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;5-3-1-2-6-4(8)7-3/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);1-2H,(H3,5,6,7,8)