(2S,3R)-piperidin-1-ium-2,3-dicarboxylate

Systemtic Name: (2S,3R)-piperidin-1-ium-2,3-dicarboxylate Openeye Name: (2S,3R)-piperidin-1-ium-2,3-dicarboxylate CAS Name: (2S,3R)-piperidin-1-ium-2,3-dicarboxylate IUPAC Name: (2S,3R)-piperidin-1-ium-2,3-dicarboxylate Traditional Name: (2S,3R)-piperidin-1-ium-2,3-dicarboxylate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C([NH2+]C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@H]([C@H]([NH2+]C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H11NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/p-1/t4-,5+/m1/s1