1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)-5-methyl-pyrimidin-2-one

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)-5-methyl-pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(methoxyamino)-5-methyl-pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-4-(methoxyamino)-5-methyl-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(methoxyamino)-5-methylpyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(methoxyamino)-5-methyl-pyrimidin-2-one Formula: C11H16N6O4 MolecularWeight: 296.28254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NOC)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1NOC)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H16N6O4/c1-6-4-17(11(19)13-10(6)15-20-2)9-3-7(14-16-12)8(5-18)21-9/h4,7-9,18H,3,5H2,1-2H3,(H,13,15,19)/t7?,8-,9-/m1/s1