1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 5-fluoranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 5-fluoranyl-1H-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 5-fluoro-1H-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; 5-fluoro-1H-pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5-fluoro-1H-pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; 5-fluorouracil Formula: C14H16FN7O6 MolecularWeight: 397.318543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].C1=C(C(=O)NC(=O)N1)F

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-].C1=C(C(=O)NC(=O)N1)F

InChI

InChI=1S/C10H13N5O4.C4H3FN2O2/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;5-2-1-6-4(9)7-3(2)8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);1H,(H2,6,7,8,9)/t6-,7+,8+;/m0./s1