(2S,3S)-piperazin-1-ium-2,3-dicarboxylate

Systemtic Name: (2S,3S)-piperazin-1-ium-2,3-dicarboxylate Openeye Name: (2S,3S)-piperazin-1-ium-2,3-dicarboxylate CAS Name: (2S,3S)-piperazin-1-ium-2,3-dicarboxylate IUPAC Name: (2S,3S)-piperazin-1-ium-2,3-dicarboxylate Traditional Name: (2S,3S)-piperazin-1-ium-2,3-dicarboxylate Formula: C6H9N2O4- MolecularWeight: 173.14666

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C([NH2+]1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN[C@@H]([C@H]([NH2+]1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C6H10N2O4/c9-5(10)3-4(6(11)12)8-2-1-7-3/h3-4,7-8H,1-2H2,(H,9,10)(H,11,12)/p-1/t3-,4-/m0/s1