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

Systemtic Name: 2-(6-azanyl-8-bromanyl-purin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-8-bromo-purin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-8-bromo-3-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-bromopurin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-8-bromo-purin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H12BrN5O4 MolecularWeight: 346.13738

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=NC(=N2)Br)N1C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C1=NC(=C2C(=NC(=N2)Br)N1C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C10H12BrN5O4/c11-10-14-4-7(12)13-2-16(8(4)15-10)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1,12H2