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

Systemtic Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-2-ethoxy-5-methyl-pyrimidin-4-one Openeye Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-2-ethoxy-5-methyl-pyrimidin-4-one CAS Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-2-oxolanyl]-2-ethoxy-5-methyl-4-pyrimidinone IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-2-ethoxy-5-methylpyrimidin-4-one Traditional Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-2-ethoxy-5-methyl-pyrimidin-4-one Formula: C12H17N5O4 MolecularWeight: 295.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O4/c1-3-20-12-15-11(19)7(2)6-17(12)10-4-8(18)9(21-10)5-14-16-13/h6,8-10,18H,3-5H2,1-2H3/t8-,9+,10+/m0/s1