5-fluoranyl-1H-pyrimidine-2,4-dione; 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 5-fluoranyl-1H-pyrimidine-2,4-dione; 4-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 5-fluoro-1H-pyrimidine-2,4-dione; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol CAS Name: 5-fluoro-1H-pyrimidine-2,4-dione; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol Traditional Name: 5-fluorouracil; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]pyrocatechol Formula: C13H16FN3O5 MolecularWeight: 313.281643

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1)O)O)O.C1=C(C(=O)NC(=O)N1)F

Isomeric SMILES

CNC[C@@H](C1=CC(=C(C=C1)O)O)O.C1=C(C(=O)NC(=O)N1)F

InChI

InChI=1S/C9H13NO3.C4H3FN2O2/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-2-1-6-4(9)7-3(2)8/h2-4,9-13H,5H2,1H3;1H,(H2,6,7,8,9)/t9-;/m0./s1