triazanium 2-phosphonooxypropane-1,2,3-tricarboxylate

Systemtic Name: triazanium 2-phosphonooxypropane-1,2,3-tricarboxylate Openeye Name: triammonium 2-phosphonooxypropane-1,2,3-tricarboxylate CAS Name: triammonium 2-phosphonooxypropane-1,2,3-tricarboxylate IUPAC Name: triazanium 2-phosphonooxypropane-1,2,3-tricarboxylate Traditional Name: triammonium 2-phosphonooxypropane-1,2,3-tricarboxylate Formula: C6H18N3O10P MolecularWeight: 323.194981

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])OP(=O)(O)O.[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])OP(=O)(O)O.[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C6H9O10P.3H3N/c7-3(8)1-6(5(11)12,2-4(9)10)16-17(13,14)15;;;/h1-2H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15);3*1H3