bismuth; 2-oxidanylpropane-1,2,3-tricarboxylate; N'-sulfamoylpropanimidamide

Systemtic Name: bismuth; 2-oxidanylpropane-1,2,3-tricarboxylate; N'-sulfamoylpropanimidamide Openeye Name: bismuth N'-sulfamoylpropanamidine citrate CAS Name: bismuth; 2-hydroxypropane-1,2,3-tricarboxylate; N'-sulfamoylpropanimidamide IUPAC Name: bismuth; 2-hydroxypropane-1,2,3-tricarboxylate; N'-sulfamoylpropanimidamide Traditional Name: bismuth N'-sulfamoylpropionamidine citrate Formula: C9H14BiN3O9S MolecularWeight: 549.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NS(=O)(=O)N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]

Isomeric SMILES

CC/C(=N\S(=O)(=O)N)/N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]

InChI

InChI=1S/C6H8O7.C3H9N3O2S.Bi/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-2-3(4)6-9(5,7)8;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2H2,1H3,(H2,4,6)(H2,5,7,8);/q;;+3/p-3