(2R,3R)-2-azaniumyl-3-phosphonatooxy-butanoate

Systemtic Name: (2R,3R)-2-azaniumyl-3-phosphonatooxy-butanoate Openeye Name: (2R,3R)-2-azaniumyl-3-phosphonatooxy-butanoate CAS Name: (2R,3R)-2-ammonio-3-phosphonatooxybutanoate IUPAC Name: (2R,3R)-2-azaniumyl-3-phosphonatooxybutanoate Traditional Name: (2R,3R)-2-ammonio-3-phosphato-butyrate Formula: C4H8NO6P-2 MolecularWeight: 197.083181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/p-2/t2-,3-/m1/s1