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

Systemtic Name: 4-azanyl-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)cyclobutyl]-5-fluoranyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)cyclobutyl]-5-fluoro-pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)cyclobutyl]-5-fluoro-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)cyclobutyl]-5-fluoropyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-methylol-cyclobutyl]-5-fluoro-pyrimidin-2-one Formula: C9H11FN6O2 MolecularWeight: 254.221043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1N2C=C(C(=NC2=O)N)F)N=[N+]=[N-])CO

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]1N2C=C(C(=NC2=O)N)F)N=[N+]=[N-])CO

InChI

InChI=1S/C9H11FN6O2/c10-5-2-16(9(18)13-8(5)11)6-1-4(3-17)7(6)14-15-12/h2,4,6-7,17H,1,3H2,(H2,11,13,18)/t4-,6-,7+/m1/s1