[(2S)-1-oxidanylidene-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[(1R)-1-phosphonatoethyl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[(1R)-1-phosphonatoethyl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[(1R)-1-phosphonatoethyl]amino]ethyl]ammonium Formula: C5H12N2O4P- MolecularWeight: 195.133541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13N2O4P/c1-3(6)5(8)7-4(2)12(9,10)11/h3-4H,6H2,1-2H3,(H,7,8)(H2,9,10,11)/p-1/t3-,4+/m0/s1