potassium; (carboxymethylamino)methyl-oxidanyl-phosphinate; N-methylmethanamine; 2-(phosphonomethylamino)ethanoic acid

Systemtic Name: potassium; (carboxymethylamino)methyl-oxidanyl-phosphinate; N-methylmethanamine; 2-(phosphonomethylamino)ethanoic acid Openeye Name: potassium; (carboxymethylamino)methyl-hydroxy-phosphinate; N-methylmethanamine; 2-(phosphonomethylamino)acetic acid CAS Name: potassium; (carboxymethylamino)methyl-hydroxyphosphinate; N-methylmethanamine; 2-(phosphonomethylamino)acetic acid IUPAC Name: potassium; (carboxymethylamino)methyl-hydroxyphosphinate; N-methylmethanamine; 2-(phosphonomethylamino)acetic acid Traditional Name: potassium; (carboxymethylamino)methyl-hydroxy-phosphinate; dimethylamine; 2-(phosphonomethylamino)acetic acid Formula: C8H22KN3O10P2 MolecularWeight: 421.320202

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C(C(=O)O)NCP(=O)(O)O.C(C(=O)O)NCP(=O)(O)[O-].[K+]

Isomeric SMILES

CNC.C(C(=O)O)NCP(=O)(O)O.C(C(=O)O)NCP(=O)(O)[O-].[K+]

InChI

InChI=1S/2C3H8NO5P.C2H7N.K/c2*5-3(6)1-4-2-10(7,8)9;1-3-2;/h2*4H,1-2H2,(H,5,6)(H2,7,8,9);3H,1-2H3;/q;;;+1/p-1