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

Systemtic Name: 4-azanyl-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)-2-methyl-cyclobutyl]-5-fluoranyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)-2-methyl-cyclobutyl]-5-fluoro-pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)-2-methylcyclobutyl]-5-fluoro-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2S,3S)-2-azido-3-(hydroxymethyl)-2-methylcyclobutyl]-5-fluoropyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2S,3S)-2-azido-2-methyl-3-methylol-cyclobutyl]-5-fluoro-pyrimidin-2-one Formula: C10H13FN6O2 MolecularWeight: 268.247623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N2C=C(C(=NC2=O)N)F)CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13FN6O2/c1-10(15-16-13)5(4-18)2-7(10)17-3-6(11)8(12)14-9(17)19/h3,5,7,18H,2,4H2,1H3,(H2,12,14,19)/t5-,7-,10+/m1/s1