2-(6-azanyl-8-bromanyl-2-iodanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-8-bromanyl-2-iodanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-8-bromo-2-iodo-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-8-bromo-2-iodo-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-bromo-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-8-bromo-2-iodo-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H11BrIN5O4 MolecularWeight: 472.03391

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(O1)N2C3=C(C(=NC(=N3)I)N)N=C2Br)O)O)O

Isomeric SMILES

C(C1C(C(C(O1)N2C3=C(C(=NC(=N3)I)N)N=C2Br)O)O)O

InChI

InChI=1S/C10H11BrIN5O4/c11-9-14-3-6(13)15-10(12)16-7(3)17(9)8-5(20)4(19)2(1-18)21-8/h2,4-5,8,18-20H,1H2,(H2,13,15,16)