disodium 2-[methyl-[(Z)-N'-phosphonocarbamimidoyl]amino]ethanoate

Systemtic Name: disodium 2-[methyl-[(Z)-N'-phosphonocarbamimidoyl]amino]ethanoate Openeye Name: disodium 2-[methyl-[(Z)-N'-phosphonocarbamimidoyl]amino]acetate CAS Name: disodium 2-[[(Z)-amino(phosphonoimino)methyl]-methylamino]acetate IUPAC Name: disodium 2-[methyl-[(Z)-N'-phosphonocarbamimidoyl]amino]acetate Traditional Name: disodium 2-[methyl-[(Z)-N'-phosphonoamidino]amino]acetate Formula: C4H9N3Na2O5P+ MolecularWeight: 256.084661

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=NP(=O)(O)O)N.[Na+].[Na+]

Isomeric SMILES

CN(CC(=O)[O-])/C(=N\P(=O)(O)O)/N.[Na+].[Na+]

InChI

InChI=1S/C4H10N3O5P.2Na/c1-7(2-3(8)9)4(5)6-13(10,11)12;;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);;/q;2*+1/p-1