(2S)-2-azaniumyl-2-methyl-4-phosphonato-butanoate

Systemtic Name: (2S)-2-azaniumyl-2-methyl-4-phosphonato-butanoate Openeye Name: (2S)-2-azaniumyl-2-methyl-4-phosphonato-butanoate CAS Name: (2S)-2-ammonio-2-methyl-4-phosphonatobutanoate IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate Traditional Name: (2S)-2-ammonio-2-methyl-4-phosphonato-butyrate Formula: C5H10NO5P-2 MolecularWeight: 195.110361

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]

Isomeric SMILES

C[C@](CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]

InChI

InChI=1S/C5H12NO5P/c1-5(6,4(7)8)2-3-12(9,10)11/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11)/p-2/t5-/m0/s1