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

Systemtic Name: 2-(6-azanyl-8-chloranyl-purin-9-yl)-2-bromanyl-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-8-chloro-purin-9-yl)-2-bromo-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-8-chloro-9-purinyl)-2-bromo-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-chloropurin-9-yl)-2-bromo-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-8-chloro-purin-9-yl)-2-bromo-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H11BrClN5O4 MolecularWeight: 380.58244

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2C3(C(C(C(O3)CO)O)O)Br)Cl

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2C3(C(C(C(O3)CO)O)O)Br)Cl

InChI

InChI=1S/C10H11BrClN5O4/c11-10(6(20)5(19)3(1-18)21-10)17-8-4(16-9(17)12)7(13)14-2-15-8/h2-3,5-6,18-20H,1H2,(H2,13,14,15)