butanedioate; 2-(phosphonomethylamino)ethanoyloxyazanium

Systemtic Name: butanedioate; 2-(phosphonomethylamino)ethanoyloxyazanium Openeye Name: butanedioate; [2-(phosphonomethylamino)acetyl]oxyammonium CAS Name: butanedioate; [1-oxo-2-(phosphonomethylamino)ethoxy]ammonium IUPAC Name: butanedioate; [2-(phosphonomethylamino)acetyl]oxyazanium Traditional Name: [2-(phosphonomethylamino)acetyl]oxyammonium; succinate Formula: C10H24N4O14P2 MolecularWeight: 486.263482

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(=O)[O-].C(C(=O)O[NH3+])NCP(=O)(O)O.C(C(=O)O[NH3+])NCP(=O)(O)O

Isomeric SMILES

C(CC(=O)[O-])C(=O)[O-].C(C(=O)O[NH3+])NCP(=O)(O)O.C(C(=O)O[NH3+])NCP(=O)(O)O

InChI

InChI=1S/C4H6O4.2C3H9N2O5P/c5-3(6)1-2-4(7)8;2*4-10-3(6)1-5-2-11(7,8)9/h1-2H2,(H,5,6)(H,7,8);2*5H,1-2H2,4H3,(H-,7,8,9)