4-azanyl-1-[3-[bis(fluoranyl)methylidene]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-[bis(fluoranyl)methylidene]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3-(difluoromethylene)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[3-(difluoromethylidene)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(difluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[3-(difluoromethylene)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C11H13F2N3O4 MolecularWeight: 289.235426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F2N3O4/c1-4-2-16(11(19)15-9(4)14)10-6(8(12)13)7(18)5(3-17)20-10/h2,5,7,10,17-18H,3H2,1H3,(H2,14,15,19)