3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: 3-(diaminomethylene)-1,1-dimethyl-guanidine citrate CAS Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 3-(diaminomethylene)-1,1-dimethyl-guanidine citrate Formula: C10H16N5O7-3 MolecularWeight: 318.26334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)N=C(N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CN(C)C(=N)N=C(N)N.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C6H8O7.C4H11N5/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-9(2)4(7)8-3(5)6/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1-2H3,(H5,5,6,7,8)/p-3