(2R,4R,5R)-2-(6-azanyl-2-phenyldiazenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,4R,5R)-2-(6-azanyl-2-phenyldiazenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,4R,5R)-2-(6-amino-2-phenylazo-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,4R,5R)-2-(6-amino-2-phenyldiazenyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,4R,5R)-2-(6-amino-2-phenyldiazenylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,4R,5R)-2-(6-amino-2-phenylazo-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H17N7O4 MolecularWeight: 371.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=NC3=C(C(=N2)N)N=CN3[C@H]4C([C@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C16H17N7O4/c17-13-10-14(20-16(19-13)22-21-8-4-2-1-3-5-8)23(7-18-10)15-12(26)11(25)9(6-24)27-15/h1-5,7,9,11-12,15,24-26H,6H2,(H2,17,19,20)/t9-,11+,12?,15-/m1/s1