triazanium; carbonic acid; 2-(phosphonatomethylamino)ethanoate

Systemtic Name: triazanium; carbonic acid; 2-(phosphonatomethylamino)ethanoate Openeye Name: triammonium; carbonic acid; 2-(phosphonatomethylamino)acetate CAS Name: triammonium; carbonic acid; 2-(phosphonatomethylamino)acetate IUPAC Name: triazanium; carbonic acid; 2-(phosphonatomethylamino)acetate Traditional Name: triammonium; carbonic acid; 2-(phosphonatomethylamino)acetate Formula: C4H19N4O8P MolecularWeight: 282.189421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8NO5P.CH2O3.3H3N/c5-3(6)1-4-2-10(7,8)9;2-1(3)4;;;/h4H,1-2H2,(H,5,6)(H2,7,8,9);(H2,2,3,4);3*1H3