3-[2-[4-azanyl-2-(hydroxymethyl)phenoxy]-1-methoxy-ethyl]-5-fluoranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2-[4-azanyl-2-(hydroxymethyl)phenoxy]-1-methoxy-ethyl]-5-fluoranyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-[4-amino-2-(hydroxymethyl)phenoxy]-1-methoxy-ethyl]-5-fluoro-1H-pyrimidine-2,4-dione CAS Name: 3-[2-[4-amino-2-(hydroxymethyl)phenoxy]-1-methoxyethyl]-5-fluoro-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-[4-amino-2-(hydroxymethyl)phenoxy]-1-methoxyethyl]-5-fluoro-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-(4-amino-2-methylol-phenoxy)-1-methoxy-ethyl]-5-fluoro-uracil Formula: C14H16FN3O5 MolecularWeight: 325.292343

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=C(C=C(C=C1)N)CO)N2C(=O)C(=CNC2=O)F

Isomeric SMILES

COC(COC1=C(C=C(C=C1)N)CO)N2C(=O)C(=CNC2=O)F

InChI

InChI=1S/C14H16FN3O5/c1-22-12(18-13(20)10(15)5-17-14(18)21)7-23-11-3-2-9(16)4-8(11)6-19/h2-5,12,19H,6-7,16H2,1H3,(H,17,21)