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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1OC)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1OC)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-6-4-16(11(18)13-10(6)19-2)9-3-7(14-15-12)8(5-17)20-9/h4,7-9,17H,3,5H2,1-2H3/t7-,8+,9+/m0/s1