2-[methyl-[(E)-N'-phosphonatocarbamimidoyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(E)-N'-phosphonatocarbamimidoyl]amino]ethanoate Openeye Name: 2-[methyl-[(E)-N'-phosphonatocarbamimidoyl]amino]acetate CAS Name: 2-[[(E)-amino(phosphonatoimino)methyl]-methylamino]acetate IUPAC Name: 2-[methyl-[(E)-N'-phosphonatocarbamimidoyl]amino]acetate Traditional Name: 2-[methyl-[(E)-N'-phosphonatoamidino]amino]acetate Formula: C4H7N3O5P-3 MolecularWeight: 208.089241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC(=O)[O-])/C(=N/P(=O)([O-])[O-])/N

InChI

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