2-[[azaniumyloxy(oxidanyl)phosphoryl]methylamino]ethanoate

Systemtic Name: 2-[[azaniumyloxy(oxidanyl)phosphoryl]methylamino]ethanoate Openeye Name: 2-[[azaniumyloxy(hydroxy)phosphoryl]methylamino]acetate CAS Name: 2-[[ammoniooxy(hydroxy)phosphoryl]methylamino]acetate IUPAC Name: 2-[[azaniumyloxy(hydroxy)phosphoryl]methylamino]acetate Traditional Name: 2-[[ammoniooxy(hydroxy)phosphoryl]methylamino]acetate Formula: C3H9N2O5P MolecularWeight: 184.087721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H9N2O5P/c4-10-11(8,9)2-5-1-3(6)7/h5H,1-2H2,4H3,(H-,6,7,8,9)