[[oxidanidyl(oxidanyl)phosphoryl]methyl-(phosphonatomethyl)azaniumyl]methyl-oxidanyl-phosphinate

Systemtic Name: [[oxidanidyl(oxidanyl)phosphoryl]methyl-(phosphonatomethyl)azaniumyl]methyl-oxidanyl-phosphinate Openeye Name: hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)ammonio]methyl]phosphinate CAS Name: hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)ammonio]methyl]phosphinate IUPAC Name: hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)azaniumyl]methyl]phosphinate Traditional Name: hydroxy-[[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)ammonio]methyl]phosphinate Formula: C3H9NO9P3-3 MolecularWeight: 296.026143

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Descriptors Computed from Structure

Canonical SMILES:

C([NH+](CP(=O)(O)[O-])CP(=O)([O-])[O-])P(=O)(O)[O-]

Isomeric SMILES

C([NH+](CP(=O)(O)[O-])CP(=O)([O-])[O-])P(=O)(O)[O-]

InChI

InChI=1S/C3H12NO9P3/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13)/p-3