sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury; hydrate

Systemtic Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)carbamoylamino]propyl]mercury; hydrate Openeye Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxido-4-oxo-butanoyl)carbamoylamino]propyl]mercury; hydrate CAS Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[[[(4-oxido-1,4-dioxobutyl)amino]-oxomethyl]amino]propyl]mercury; hydrate IUPAC Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxido-4-oxobutanoyl)carbamoylamino]propyl]mercury; hydrate Traditional Name: sodium; [3-[(4-keto-4-oxido-butanoyl)carbamoylamino]-2-methoxy-propyl]mercury; theophylline; hydrate Formula: C16H24HgN6NaO8 MolecularWeight: 651.97693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC=N2.COC(CNC(=O)NC(=O)CCC(=O)[O-])C[Hg].O.[Na+]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC=N2.COC(CNC(=O)NC(=O)CCC(=O)[O-])C[Hg].O.[Na+]

InChI

InChI=1S/C9H15N2O5.C7H8N4O2.Hg.Na.H2O/c1-6(16-2)5-10-9(15)11-7(12)3-4-8(13)14;1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;;;/h6H,1,3-5H2,2H3,(H,13,14)(H2,10,11,12,15);3H,1-2H3,(H,8,9);;;1H2/q;;;+1;/p-1