3-[[oxidanidyl(oxidanyl)phosphoryl]methyl-(phosphonatomethyl)azaniumyl]propanoate

Systemtic Name: 3-[[oxidanidyl(oxidanyl)phosphoryl]methyl-(phosphonatomethyl)azaniumyl]propanoate Openeye Name: 3-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)ammonio]propanoate CAS Name: 3-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)ammonio]propanoate IUPAC Name: 3-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)azaniumyl]propanoate Traditional Name: 3-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)ammonio]propionate Formula: C5H10NO8P2-3 MolecularWeight: 274.082322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13NO8P2/c7-5(8)1-2-6(3-15(9,10)11)4-16(12,13)14/h1-4H2,(H,7,8)(H2,9,10,11)(H2,12,13,14)/p-3