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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-pyrrolidin-1-yl-pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-pyrrolidin-1-yl-pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(1-pyrrolidinyl)-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-pyrrolidin-1-ylpyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-pyrrolidino-pyrimidin-2-one Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N2CCCC2)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1N2CCCC2)[C@H]3CC([C@H](O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C14H20N6O3/c1-9-7-20(12-6-10(17-18-15)11(8-21)23-12)14(22)16-13(9)19-4-2-3-5-19/h7,10-12,21H,2-6,8H2,1H3/t10?,11-,12-/m1/s1