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[2-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hypofluorite

[2-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hypofluorite

Systemtic Name:[2-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hypofluorite
Openeye Name:[2-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl] hypofluorite
CAS Name:hypofluorous acid [2-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl] ester
IUPAC Name:[2-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hypofluorite
Traditional Name:hypofluorous acid [2-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl] ester
Formula: C10H14FN3O5
MolecularWeight: 275.233663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OF


Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OF


InChI

InChI=1S/C10H14FN3O5/c1-4-2-14(10(17)13-8(4)12)9-7(19-11)6(16)5(3-15)18-9/h2,5-7,9,15-16H,3H2,1H3,(H2,12,13,17)


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