[(1S)-2-azaniumyl-1-phosphonato-ethyl]-oxidanyl-phosphinate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H9NO6P2/c3-1-2(10(4,5)6)11(7,8)9/h2H,1,3H2,(H2,4,5,6)(H2,7,8,9)/p-2