4-azanyl-1-[(2R,5S)-4-azido-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,5S)-4-azido-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-4-azido-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-4-azido-3-fluoro-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H11FN6O3 MolecularWeight: 270.220443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)N=[N+]=[N-])F

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2C(C([C@H](O2)CO)N=[N+]=[N-])F

InChI

InChI=1S/C9H11FN6O3/c10-6-7(14-15-12)4(3-17)19-8(6)16-2-1-5(11)13-9(16)18/h1-2,4,6-8,17H,3H2,(H2,11,13,18)/t4-,6?,7?,8-/m1/s1