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

Systemtic Name: (2R,3S,5R)-2-(6-azanyl-2-iodanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3S,5R)-2-(6-amino-2-iodo-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,5R)-2-(6-amino-2-iodo-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3S,5R)-2-(6-amino-2-iodo-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H12IN5O4 MolecularWeight: 393.13785

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I

Isomeric SMILES

C1=NC2=C(N1[C@H]3[C@H](C([C@H](O3)CO)O)O)N=C(N=C2N)I

InChI

InChI=1S/C10H12IN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5?,6+,9-/m1/s1