[(1R)-1-phosphonatoethyl]azanium

Systemtic Name: [(1R)-1-phosphonatoethyl]azanium Openeye Name: [(1R)-1-phosphonatoethyl]ammonium CAS Name: [(1R)-1-phosphonatoethyl]ammonium IUPAC Name: [(1R)-1-phosphonatoethyl]azanium Traditional Name: [(1R)-1-phosphonatoethyl]ammonium Formula: C2H7NO3P- MolecularWeight: 124.055641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/p-1/t2-/m1/s1