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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(dimethylamino)-5-methyl-pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(dimethylamino)-5-methyl-pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-4-(dimethylamino)-5-methyl-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(dimethylamino)-5-methylpyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(dimethylamino)-5-methyl-pyrimidin-2-one Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N(C)C)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1N(C)C)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C12H18N6O3/c1-7-5-18(12(20)14-11(7)17(2)3)10-4-8(15-16-13)9(6-19)21-10/h5,8-10,19H,4,6H2,1-3H3/t8?,9-,10-/m1/s1