2-(6-azanyl-2-azido-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; pyridine-3-carboxamide

Systemtic Name: 2-(6-azanyl-2-azido-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; pyridine-3-carboxamide Openeye Name: 2-(6-amino-2-azido-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; pyridine-3-carboxamide CAS Name: 2-(6-amino-2-azido-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol; 3-pyridinecarboxamide IUPAC Name: 2-(6-amino-2-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; pyridine-3-carboxamide Traditional Name: 2-(6-amino-2-azido-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol; nicotinamide Formula: C16H18N10O5 MolecularWeight: 430.37812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N.C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N.C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N=[N+]=[N-]

InChI

InChI=1S/C10H12N8O4.C6H6N2O/c11-7-4-8(15-10(14-7)16-17-12)18(2-13-4)9-6(21)5(20)3(1-19)22-9;7-6(9)5-2-1-3-8-4-5/h2-3,5-6,9,19-21H,1H2,(H2,11,14,15);1-4H,(H2,7,9)