[(1R)-2-azaniumyl-1-oxidanyl-ethyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-2-azaniumyl-1-oxidanyl-ethyl]-oxidanyl-phosphinate Openeye Name: [(1R)-2-azaniumyl-1-hydroxy-ethyl]-hydroxy-phosphinate CAS Name: [(1R)-2-ammonio-1-hydroxyethyl]-hydroxyphosphinate IUPAC Name: [(1R)-2-azaniumyl-1-hydroxyethyl]-hydroxyphosphinate Traditional Name: [(1R)-2-ammonio-1-hydroxy-ethyl]-hydroxy-phosphinate Formula: C2H8NO4P MolecularWeight: 141.062981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H8NO4P/c3-1-2(4)8(5,6)7/h2,4H,1,3H2,(H2,5,6,7)/t2-/m1/s1