actinium; [3-[3-fluoranyl-4-(pyrimidin-4-ylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-[3-fluoranyl-4-(pyrimidin-4-ylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-(pyrimidin-4-ylcarbamoyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[oxo-(4-pyrimidinylamino)methyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-(pyrimidin-4-ylcarbamoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-(4-pyrimidylcarbamoyl)phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C15H13AcFN5O3- MolecularWeight: 557.32157

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=NC=NC=C3)F)C[NH-].[Ac]

Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=NC=NC=C3)F)C[NH-].[Ac]

InChI

InChI=1S/C15H13FN5O3.Ac/c16-12-5-9(21-7-10(6-17)24-15(21)23)1-2-11(12)14(22)20-13-3-4-18-8-19-13;/h1-5,8,10,17H,6-7H2,(H,18,19,20,22);/q-1;