[(2R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxaselenolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxaselenolan-2-yl]methyl ethanoate Openeye Name: [(2R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-1,3-oxaselenolan-2-yl]methyl acetate CAS Name: acetic acid [(2R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-1,3-oxaselenolan-2-yl]methyl ester IUPAC Name: [(2R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxaselenolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-1,3-oxaselenolan-2-yl]methyl ester Formula: C10H13N3O4Se MolecularWeight: 318.18792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1OC(C[Se]1)N2C=CC(=NC2=O)N

Isomeric SMILES

CC(=O)OC[C@@H]1O[C@H](C[Se]1)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H13N3O4Se/c1-6(14)16-4-9-17-8(5-18-9)13-3-2-7(11)12-10(13)15/h2-3,8-9H,4-5H2,1H3,(H2,11,12,15)/t8-,9-/m1/s1