(2S)-2-azaniumyl-4-oxidanylidene-4-phosphonatooxy-butanoate

Systemtic Name: (2S)-2-azaniumyl-4-oxidanylidene-4-phosphonatooxy-butanoate Openeye Name: (2S)-2-azaniumyl-4-oxo-4-phosphonatooxy-butanoate CAS Name: (2S)-2-ammonio-4-oxo-4-phosphonatooxybutanoate IUPAC Name: (2S)-2-azaniumyl-4-oxo-4-phosphonatooxybutanoate Traditional Name: (2S)-2-ammonio-4-keto-4-phosphato-butyrate Formula: C4H6NO7P-2 MolecularWeight: 211.066701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8NO7P/c5-2(4(7)8)1-3(6)12-13(9,10)11/h2H,1,5H2,(H,7,8)(H2,9,10,11)/p-2/t2-/m0/s1