(2R)-3-[[(S)-azaniumyl-(2-hydroxyphenyl)methyl]-oxidanyl-phosphoryl]-2-methyl-propanoate

Systemtic Name: (2R)-3-[[(S)-azaniumyl-(2-hydroxyphenyl)methyl]-oxidanyl-phosphoryl]-2-methyl-propanoate Openeye Name: (2R)-3-[[(S)-azaniumyl-(2-hydroxyphenyl)methyl]-hydroxy-phosphoryl]-2-methyl-propanoate CAS Name: (2R)-3-[[(S)-ammonio-(2-hydroxyphenyl)methyl]-hydroxyphosphoryl]-2-methylpropanoate IUPAC Name: (2R)-3-[[(S)-azaniumyl-(2-hydroxyphenyl)methyl]-hydroxyphosphoryl]-2-methylpropanoate Traditional Name: (2R)-3-[[(S)-ammonio-(2-hydroxyphenyl)methyl]-hydroxy-phosphoryl]-2-methyl-propionate Formula: C11H16NO5P MolecularWeight: 273.222201

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C(C1=CC=CC=C1O)[NH3+])O)C(=O)[O-]

Isomeric SMILES

C[C@@H](CP(=O)([C@@H](C1=CC=CC=C1O)[NH3+])O)C(=O)[O-]

InChI

InChI=1S/C11H16NO5P/c1-7(11(14)15)6-18(16,17)10(12)8-4-2-3-5-9(8)13/h2-5,7,10,13H,6,12H2,1H3,(H,14,15)(H,16,17)/t7-,10-/m0/s1