4-azanyl-1-[(2R,4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one; 2-oxidanylpropanoic acid

Systemtic Name: 4-azanyl-1-[(2R,4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one; 2-oxidanylpropanoic acid Openeye Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 2-hydroxypropanoic acid CAS Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; 2-hydroxypropanoic acid IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 2-hydroxypropanoic acid Traditional Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one; lactic acid Formula: C12H17F2N3O7 MolecularWeight: 353.276086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F

Isomeric SMILES

CC(C(=O)O)O.C1=CN(C(=O)N=C1N)[C@H]2C([C@@H]([C@H](O2)CO)O)(F)F

InChI

InChI=1S/C9H11F2N3O4.C3H6O3/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17;1-2(4)3(5)6/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17);2,4H,1H3,(H,5,6)/t4-,6-,7-;/m1./s1