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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-ethoxy-pyrimidin-4-one Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-ethoxy-pyrimidin-4-one CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-2-ethoxy-4-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-2-ethoxypyrimidin-4-one Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-2-ethoxy-pyrimidin-4-one Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O4/c1-2-19-11-13-9(18)3-4-16(11)10-5-7(14-15-12)8(6-17)20-10/h3-4,7-8,10,17H,2,5-6H2,1H3/t7-,8+,10+/m0/s1