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antimony; 1H-pyrimidine-2,4-dione; dihydrate

antimony; 1H-pyrimidine-2,4-dione; dihydrate

Systemtic Name:antimony; 1H-pyrimidine-2,4-dione; dihydrate
Openeye Name:antimony; 1H-pyrimidine-2,4-dione; dihydrate
CAS Name:antimony; 1H-pyrimidine-2,4-dione; dihydrate
IUPAC Name:antimony; 1H-pyrimidine-2,4-dione; dihydrate
Traditional Name:antimony; uracil; dihydrate
Formula: C8H12N4O6Sb2
MolecularWeight: 503.72408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)NC1=O.C1=CNC(=O)NC1=O.O.O.[Sb].[Sb]


Isomeric SMILES

C1=CNC(=O)NC1=O.C1=CNC(=O)NC1=O.O.O.[Sb].[Sb]


InChI

InChI=1S/2C4H4N2O2.2H2O.2Sb/c2*7-3-1-2-5-4(8)6-3;;;;/h2*1-2H,(H2,5,6,7,8);2*1H2;;


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