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

Systemtic Name: [(1S)-2-(2-azaniumylethylazaniumyl)-1-phosphonato-ethyl]-oxidanyl-phosphinate Openeye Name: [(1S)-2-(2-azaniumylethylammonio)-1-phosphonato-ethyl]-hydroxy-phosphinate CAS Name: [(1S)-2-(2-ammonioethylammonio)-1-phosphonatoethyl]-hydroxyphosphinate IUPAC Name: [(1S)-2-(2-azaniumylethylazaniumyl)-1-phosphonatoethyl]-hydroxyphosphinate Traditional Name: [(1S)-2-(2-ammonioethylammonio)-1-phosphonato-ethyl]-hydroxy-phosphinate Formula: C4H13N2O6P2- MolecularWeight: 247.103342

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH2+]CC(P(=O)(O)[O-])P(=O)([O-])[O-])[NH3+]

Isomeric SMILES

C(C[NH2+]C[C@H](P(=O)(O)[O-])P(=O)([O-])[O-])[NH3+]

InChI

InChI=1S/C4H14N2O6P2/c5-1-2-6-3-4(13(7,8)9)14(10,11)12/h4,6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)/p-1