actinium; 1-[3-bromanyl-5-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione

Systemtic Name: actinium; 1-[3-bromanyl-5-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione Openeye Name: actinium; 1-[3-bromo-5-ethynyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidine-2,4-dione CAS Name: actinium; 1-[3-bromo-5-ethynyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-fluoropyrimidine-2,4-dione IUPAC Name: actinium; 1-[3-bromo-5-ethynyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione Traditional Name: actinium; 1-(3-bromo-5-ethynyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-fluoro-pyrimidine-2,4-quinone Formula: C11H10Ac2BrFN2O5 MolecularWeight: 803.165397

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(C(C(C(O1)N2C=C(C(=O)NC2=O)F)Br)O)CO.[Ac].[Ac]

Isomeric SMILES

C#CC1(C(C(C(O1)N2C=C(C(=O)NC2=O)F)Br)O)CO.[Ac].[Ac]

InChI

InChI=1S/C11H10BrFN2O5.2Ac/c1-2-11(4-16)7(17)6(12)9(20-11)15-3-5(13)8(18)14-10(15)19;;/h1,3,6-7,9,16-17H,4H2,(H,14,18,19);;