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disodium; [3-[(3-carboxylato-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury(1+); 2-sulfanidylethanoate

disodium; [3-[(3-carboxylato-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury(1+); 2-sulfanidylethanoate

Systemtic Name:disodium; [3-[(3-carboxylato-2,2,3-trimethyl-cyclopentyl)carbonylamino]-2-methoxy-propyl]mercury(1+); 2-sulfanidylethanoate
Openeye Name:disodium; [3-[(3-carboxylato-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury(1+); 2-sulfidoacetate
CAS Name:disodium; [3-[[(3-carboxylato-2,2,3-trimethylcyclopentyl)-oxomethyl]amino]-2-methoxypropyl]mercury(1+); 2-sulfidoacetate
IUPAC Name:disodium; [3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]mercury(1+); 2-sulfidoacetate
Traditional Name:disodium; [3-[(3-carboxylato-2,2,3-trimethyl-cyclopentanecarbonyl)amino]-2-methoxy-propyl]mercury(1+); 2-sulfidoacetate
Formula: C16H25HgNNa2O6S
MolecularWeight: 606.00734
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NCC(C[Hg+])OC)C.C(C(=O)[O-])[S-].[Na+].[Na+]


Isomeric SMILES

CC1(C(CCC1(C)C(=O)[O-])C(=O)NCC(C[Hg+])OC)C.C(C(=O)[O-])[S-].[Na+].[Na+]


InChI

InChI=1S/C14H24NO4.C2H4O2S.Hg.2Na/c1-9(19-5)8-15-11(16)10-6-7-14(4,12(17)18)13(10,2)3;3-2(4)1-5;;;/h9-10H,1,6-8H2,2-5H3,(H,15,16)(H,17,18);5H,1H2,(H,3,4);;;/q;;3*+1/p-3


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