disodium 3-carboxy-2-[3-(carboxymethylamino)-4-oxidanidyl-4-oxidanylidene-butyl]aziridine-2-carboxylate

Systemtic Name: disodium 3-carboxy-2-[3-(carboxymethylamino)-4-oxidanidyl-4-oxidanylidene-butyl]aziridine-2-carboxylate Openeye Name: disodium 3-carboxy-2-[3-(carboxymethylamino)-4-oxido-4-oxo-butyl]aziridine-2-carboxylate CAS Name: disodium 3-carboxy-2-[3-(carboxymethylamino)-4-oxido-4-oxobutyl]-2-aziridinecarboxylate IUPAC Name: disodium 3-carboxy-2-[3-(carboxymethylamino)-4-oxido-4-oxobutyl]aziridine-2-carboxylate Traditional Name: disodium 3-carboxy-2-[3-(carboxymethylamino)-4-keto-4-oxido-butyl]ethylenimine-2-carboxylate Formula: C10H12N2Na2O8 MolecularWeight: 334.19042

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1(C(N1)C(=O)O)C(=O)[O-])C(C(=O)[O-])NCC(=O)O.[Na+].[Na+]

Isomeric SMILES

C(CC1(C(N1)C(=O)O)C(=O)[O-])C(C(=O)[O-])NCC(=O)O.[Na+].[Na+]

InChI

InChI=1S/C10H14N2O8.2Na/c13-5(14)3-11-4(7(15)16)1-2-10(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