4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-iodanyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-iodanyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-iodo-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodo-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-iodo-pyrimidin-2-one Formula: C9H12IN3O5 MolecularWeight: 369.11315

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I

Isomeric SMILES

C1=C(C(=NC(=O)N1[C@H]2C(C([C@H](O2)CO)O)O)N)I

InChI

InChI=1S/C9H12IN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)/t4-,5?,6?,8-/m1/s1