1-[(2R,4S,5R)-5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-2-ethoxy-5-iodanyl-pyrimidin-4-one

Systemtic Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-2-ethoxy-5-iodanyl-pyrimidin-4-one Openeye Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-2-ethoxy-5-iodo-pyrimidin-4-one CAS Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-2-oxolanyl]-2-ethoxy-5-iodo-4-pyrimidinone IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-2-ethoxy-5-iodopyrimidin-4-one Traditional Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-2-ethoxy-5-iodo-pyrimidin-4-one Formula: C11H14IN5O4 MolecularWeight: 407.16443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)C(=CN1C2CC(C(O2)CN=[N+]=[N-])O)I

Isomeric SMILES

CCOC1=NC(=O)C(=CN1[C@H]2C[C@@H]([C@H](O2)CN=[N+]=[N-])O)I

InChI

InChI=1S/C11H14IN5O4/c1-2-20-11-15-10(19)6(12)5-17(11)9-3-7(18)8(21-9)4-14-16-13/h5,7-9,18H,2-4H2,1H3/t7-,8+,9+/m0/s1