antimony; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione; dihydrate

Systemtic Name: antimony; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione; dihydrate Openeye Name: antimony; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione; dihydrate CAS Name: antimony; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione; dihydrate IUPAC Name: antimony; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione; dihydrate Traditional Name: antimony; 5-methyloluracil; dihydrate Formula: C10H16N4O8Sb2 MolecularWeight: 563.77604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)CO.C1=C(C(=O)NC(=O)N1)CO.O.O.[Sb].[Sb]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)CO.C1=C(C(=O)NC(=O)N1)CO.O.O.[Sb].[Sb]

InChI

InChI=1S/2C5H6N2O3.2H2O.2Sb/c2*8-2-3-1-6-5(10)7-4(3)9;;;;/h2*1,8H,2H2,(H2,6,7,9,10);2*1H2;;