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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(methylamino)pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-4-(methylamino)-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(methylamino)pyrimidin-2-one Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C=C1)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CNC1=NC(=O)N(C=C1)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H14N6O3/c1-12-8-2-3-16(10(18)13-8)9-4-6(14-15-11)7(5-17)19-9/h2-3,6-7,9,17H,4-5H2,1H3,(H,12,13,18)/t6?,7-,9-/m1/s1