triazanium 2-(phosphonatomethylamino)ethanoate

Systemtic Name: triazanium 2-(phosphonatomethylamino)ethanoate Openeye Name: triammonium 2-(phosphonatomethylamino)acetate CAS Name: triammonium 2-(phosphonatomethylamino)acetate IUPAC Name: triazanium 2-(phosphonatomethylamino)acetate Traditional Name: triammonium 2-(phosphonatomethylamino)acetate Formula: C3H17N4O5P MolecularWeight: 220.164641

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])NCP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C(C(=O)[O-])NCP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C3H8NO5P.3H3N/c5-3(6)1-4-2-10(7,8)9;;;/h4H,1-2H2,(H,5,6)(H2,7,8,9);3*1H3