[(1S)-1-azaniumyl-1-phosphonato-ethyl]-oxidanyl-phosphinate

Systemtic Name: [(1S)-1-azaniumyl-1-phosphonato-ethyl]-oxidanyl-phosphinate Openeye Name: [(1S)-1-azaniumyl-1-phosphonato-ethyl]-hydroxy-phosphinate CAS Name: [(1S)-1-ammonio-1-phosphonatoethyl]-hydroxyphosphinate IUPAC Name: [(1S)-1-azaniumyl-1-phosphonatoethyl]-hydroxyphosphinate Traditional Name: [(1S)-1-ammonio-1-phosphonato-ethyl]-hydroxy-phosphinate Formula: C2H7NO6P2-2 MolecularWeight: 203.027602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC([NH3+])(P(=O)(O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C[C@@]([NH3+])(P(=O)(O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C2H9NO6P2/c1-2(3,10(4,5)6)11(7,8)9/h3H2,1H3,(H2,4,5,6)(H2,7,8,9)/p-2