2-[(6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[(6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[(5-amino-1-carboxy-pentyl)-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[(6-amino-1-hydroxy-1-oxohexan-2-yl)-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[(6-amino-1-hydroxy-1-oxohexan-2-yl)-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[(5-amino-1-carboxy-pentyl)-(2-keto-2-oxido-ethyl)amino]acetate Formula: C10H16N2O6-2 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)O)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C(CCN)CC(C(=O)O)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18)/p-2