2-[[2-(carboxymethyl)-3-oxidanyl-aziridin-1-yl]methoxymethyl]aziridine-2,3-dicarboxylic acid

Systemtic Name: 2-[[2-(carboxymethyl)-3-oxidanyl-aziridin-1-yl]methoxymethyl]aziridine-2,3-dicarboxylic acid Openeye Name: 2-[[2-(carboxymethyl)-3-hydroxy-aziridin-1-yl]methoxymethyl]aziridine-2,3-dicarboxylic acid CAS Name: 2-[[2-(carboxymethyl)-3-hydroxy-1-aziridinyl]methoxymethyl]aziridine-2,3-dicarboxylic acid IUPAC Name: 2-[[2-(carboxymethyl)-3-hydroxyaziridin-1-yl]methoxymethyl]aziridine-2,3-dicarboxylic acid Traditional Name: 2-[[2-(carboxymethyl)-3-hydroxy-ethylenimin-1-yl]methoxymethyl]ethylenimine-2,3-dicarboxylic acid Formula: C10H14N2O8 MolecularWeight: 290.22676

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(N1COCC2(C(N2)C(=O)O)C(=O)O)O)C(=O)O

Isomeric SMILES

C(C1C(N1COCC2(C(N2)C(=O)O)C(=O)O)O)C(=O)O

InChI

InChI=1S/C10H14N2O8/c13-5(14)1-4-7(15)12(4)3-20-2-10(9(18)19)6(11-10)8(16)17/h4,6-7,11,15H,1-3H2,(H,13,14)(H,16,17)(H,18,19)