2-[[2-[[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: 2-[[2-[[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanyl-4-oxidanylidene-butanoate Openeye Name: 2-[[2-[(1-carboxylato-3-hydroxy-3-oxo-propyl)amino]-2-oxo-ethyl]amino]-4-hydroxy-4-oxo-butanoate CAS Name: 4-hydroxy-2-[[2-[(4-hydroxy-1-oxido-1,4-dioxobutan-2-yl)amino]-2-oxoethyl]amino]-4-oxobutanoate IUPAC Name: 4-hydroxy-2-[[2-[(4-hydroxy-1-oxido-1,4-dioxobutan-2-yl)amino]-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 2-[[2-[(1-carboxylato-3-hydroxy-3-keto-propyl)amino]-2-keto-ethyl]amino]-4-hydroxy-4-keto-butyrate Formula: C10H12N2O9-2 MolecularWeight: 304.21028

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])NCC(=O)NC(CC(=O)O)C(=O)[O-])C(=O)O

Isomeric SMILES

C(C(C(=O)[O-])NCC(=O)NC(CC(=O)O)C(=O)[O-])C(=O)O

InChI

InChI=1S/C10H14N2O9/c13-6(12-5(10(20)21)2-8(16)17)3-11-4(9(18)19)1-7(14)15/h4-5,11H,1-3H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)(H,20,21)/p-2