disodium 3-carboxy-2-[2-[[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]ethyl]aziridine-2-carboxylate

Systemtic Name: disodium 3-carboxy-2-[2-[[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]ethyl]aziridine-2-carboxylate Openeye Name: disodium 3-carboxy-2-[2-[(1-carboxylato-3-hydroxy-3-oxo-propyl)amino]ethyl]aziridine-2-carboxylate CAS Name: disodium 3-carboxy-2-[2-[(4-hydroxy-1-oxido-1,4-dioxobutan-2-yl)amino]ethyl]-2-aziridinecarboxylate IUPAC Name: disodium 3-carboxy-2-[2-[(4-hydroxy-1-oxido-1,4-dioxobutan-2-yl)amino]ethyl]aziridine-2-carboxylate Traditional Name: disodium 3-carboxy-2-[2-[(1-carboxylato-3-hydroxy-3-keto-propyl)amino]ethyl]ethylenimine-2-carboxylate Formula: C10H12N2Na2O8 MolecularWeight: 334.19042

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(CC(=O)O)C(=O)[O-])C1(C(N1)C(=O)O)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C(CNC(CC(=O)O)C(=O)[O-])C1(C(N1)C(=O)O)C(=O)[O-].[Na+].[Na+]

InChI

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