4-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,4-bis(fluoranyl)-3-oxidanyl-oxolan-2-yl]methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,4-bis(fluoranyl)-3-oxidanyl-oxolan-2-yl]methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-(4-amino-2-oxo-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-4-oxo-butanoic acid CAS Name: 4-[[5-(4-amino-2-oxo-1-pyrimidinyl)-4,4-difluoro-3-hydroxy-2-oxolanyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[[5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy]-4-oxobutanoic acid Traditional Name: 4-[[5-(4-amino-2-keto-pyrimidin-1-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-4-keto-butyric acid Formula: C13H15F2N3O7 MolecularWeight: 363.270906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)CCC(=O)O)O)(F)F

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)CCC(=O)O)O)(F)F

InChI

InChI=1S/C13H15F2N3O7/c14-13(15)10(22)6(5-24-9(21)2-1-8(19)20)25-11(13)18-4-3-7(16)17-12(18)23/h3-4,6,10-11,22H,1-2,5H2,(H,19,20)(H2,16,17,23)