N-(diphosphonatomethyl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide; rhenium-188

Systemtic Name: N-(diphosphonatomethyl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide; rhenium-188 Openeye Name: N-(diphosphonatomethyl)-5-fluoro-2,4-dioxo-pyrimidine-1-carboxamide; rhenium-188 CAS Name: N-(diphosphonatomethyl)-5-fluoro-2,4-dioxo-1-pyrimidinecarboxamide; rhenium-188 IUPAC Name: N-(diphosphonatomethyl)-5-fluoro-2,4-dioxopyrimidine-1-carboxamide; rhenium-188 Traditional Name: N-(diphosphonatomethyl)-5-fluoro-2,4-diketo-pyrimidine-1-carboxamide; rhenium-188 Formula: C6H4FN3O9P2Re-4 MolecularWeight: 531.014698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1C(=O)NC(P(=O)([O-])[O-])P(=O)([O-])[O-])F.[Re]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1C(=O)NC(P(=O)([O-])[O-])P(=O)([O-])[O-])F.[188Re]

InChI

InChI=1S/C6H8FN3O9P2.Re/c7-2-1-10(4(12)8-3(2)11)5(13)9-6(20(14,15)16)21(17,18)19;/h1,6H,(H,9,13)(H,8,11,12)(H2,14,15,16)(H2,17,18,19);/p-4/i;1+2