(2S,3R)-2,3-bis(oxidanyl)piperazine-1,4-dicarbaldehyde

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)piperazine-1,4-dicarbaldehyde Openeye Name: (2S,3R)-2,3-dihydroxypiperazine-1,4-dicarbaldehyde CAS Name: (2S,3R)-2,3-dihydroxypiperazine-1,4-dicarboxaldehyde IUPAC Name: (2S,3R)-2,3-dihydroxypiperazine-1,4-dicarbaldehyde Traditional Name: (2S,3R)-2,3-dihydroxypiperazine-1,4-dicarbaldehyde Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1C=O)O)O)C=O

Isomeric SMILES

C1CN([C@H]([C@H](N1C=O)O)O)C=O

InChI

InChI=1S/C6H10N2O4/c9-3-7-1-2-8(4-10)6(12)5(7)11/h3-6,11-12H,1-2H2/t5-,6+